Geometry & MOs

Info

ID:	231133
PubChem CID:	87572731
Reduced:	NSi2C14H32 (1)
Stoich.:	AB2C14D32 (1)
Weight, g/mol:	327.277753
ΔH_f, kcal/mol:	-38.16
Dipole, Da:	2.38
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754629
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[ethenyl(dimethyl)silyl]ethyl]-3-tri(propan-2-yl)silylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations