Geometry & MOs

Info

ID:	396651
PubChem CID:	135028986
Reduced:	NSiO4C15H27 (1)
Stoich.:	ABC4D15E27 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-184.76
Dipole, Da:	3.06
IP(EA), eV:	-9.24(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-azidoprop-2-enyl)-N-[(E)-3-(cyclohexen-1-yl)prop-2-enyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C12CC(=C[C@@H](N1C2)OC)O[Si](C)(C)C

DOS

IR

Vibrations