Geometry & MOs

Info

ID:

230867

PubChem CID:

87572175

Reduced:

O7N9C50H65 (1)

Stoich.:

A7B9C50D65 (1)

Weight, g/mol:

313.262103

ΔHf, kcal/mol:

-242.85

Dipole, Da:

9.09

IP(EA), eV:

 -7.99(-0.62)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[[ethenyl(dimethyl)silyl]methyl]-3-tri(propan-2-yl)silylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC3=C(N2)C=C(C=C3)[C@H]4CC[C@@H](N4C5=CC=C(C=C5)C(C)(C)COC)C6=CC7=C(C=C6)N=C(N7)[C@@H]8CCCN8C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)O

DOS

IR

Vibrations