Geometry & MOs

Info

ID:	230642
PubChem CID:	87571551
Reduced:	NSi2C17H38 (1)
Stoich.:	AB2C17D38 (1)
Weight, g/mol:	271.215153
ΔH_f, kcal/mol:	-55.92
Dipole, Da:	2.58
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757062
Charge, e:	0

Chem-info

IUPAC name:

N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine

Drug info:

PubChemData

Smile

CCC(C)NCCC[Si](C=C(C)C)(C(C)(C)C)[Si](C)C

DOS

IR

Vibrations