Geometry & MOs

Info

ID:	231402
PubChem CID:	87573628
Reduced:	NSiC12H24 (1)
Stoich.:	ABC12D24 (1)
Weight, g/mol:	271.215153
ΔH_f, kcal/mol:	16.38
Dipole, Da:	5.89
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.798943
Charge, e:	0

Chem-info

IUPAC name:

N-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCN(CCC)C(C)/C(=C(/C)\[Si])/C

DOS

IR

Vibrations