Geometry & MOs

Info

ID:	230873
PubChem CID:	87572182
Reduced:	NSi2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	241.222577
ΔH_f, kcal/mol:	-20.98
Dipole, Da:	7.0
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.804652
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[ethenyl(dimethyl)silyl]ethyl]-2-methyl-N-(2-methylpropyl)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations