Geometry & MOs

Info

ID:	231060
PubChem CID:	87572537
Reduced:	FSN4O5C21H29 (1)
Stoich.:	ABC4D5E21F29 (1)
Weight, g/mol:	355.309054
ΔH_f, kcal/mol:	-200.95
Dipole, Da:	4.57
IP(EA), eV:	-8.78(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-propyl-tri(propan-2-yl)silylsilyl]butan-1-amine

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1F)OCC)CN2CCC(CC2)NC3=NC=C(C=N3)OS(=O)(=O)C

DOS

IR

Vibrations