Geometry & MOs

Info

ID:	230883
PubChem CID:	87572195
Reduced:	NSi2C15H35 (1)
Stoich.:	AB2C15D35 (1)
Weight, g/mol:	271.215153
ΔH_f, kcal/mol:	-94.7
Dipole, Da:	0.99
IP(EA), eV:	-7.48(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)[Si](CC)(/C(=C/C)/C)NC(C)C

DOS

IR

Vibrations