Geometry & MOs

Info

ID:	231306
PubChem CID:	87573435
Reduced:	NSi2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	327.277753
ΔH_f, kcal/mol:	-15.48
Dipole, Da:	5.65
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.801651
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-ethyl-tri(propan-2-yl)silylsilyl]propan-2-amine

Drug info:

PubChemData

Smile

CCC(/C(=C(/C)\[Si])/C)NC1(CCCC1)[Si](C)(C)C

DOS

IR

Vibrations