Geometry & MOs

Info

ID:	407053
PubChem CID:	135079217
Reduced:	SiC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	381.17625
ΔH_f, kcal/mol:	47.71
Dipole, Da:	1.32
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.814313
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopropylbut-3-enyl)-4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[Si-](C)C2=CC=CC(=C2)C

DOS

IR

Vibrations