Geometry & MOs

Info

ID:	231399
PubChem CID:	87573625
Reduced:	NSi2C15H34 (1)
Stoich.:	AB2C15D34 (1)
Weight, g/mol:	213.191276
ΔH_f, kcal/mol:	-42.59
Dipole, Da:	2.53
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756654
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethenyl(dimethyl)silyl]ethyl]-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations