Geometry & MOs

Info

ID:	231206
PubChem CID:	87572989
Reduced:	NSi2C16H36 (1)
Stoich.:	AB2C16D36 (1)
Weight, g/mol:	313.262103
ΔH_f, kcal/mol:	-51.92
Dipole, Da:	2.55
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756837
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations