Geometry & MOs

Info

ID:	230952
PubChem CID:	87572314
Reduced:	ClO2N4C22H25 (1)
Stoich.:	AB2C4D22E25 (1)
Weight, g/mol:	299.246453
ΔH_f, kcal/mol:	-12.87
Dipole, Da:	5.06
IP(EA), eV:	-9.04(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[ethenyl(dimethyl)silyl]methyl]-N-tri(propan-2-yl)silylethanamine

Drug info:

PubChemData

Smile

CC(C)(C)N(CC1(CC1)CNC2=CC(=C(N=C2)Cl)C3=CC=C(C=C3)C#N)C(=O)O

DOS

IR

Vibrations