Geometry & MOs

Info

ID:	395946
PubChem CID:	135027004
Reduced:	NSiO4C30H43 (1)
Stoich.:	ABC4D30E43 (1)
Weight, g/mol:	390.140199
ΔH_f, kcal/mol:	-205.33
Dipole, Da:	5.87
IP(EA), eV:	-8.96(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(E)-1,3-diphenylbut-2-enylidene]amino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC[C@@H](CO)[C@@]3(CCC(=O)N3)C(CC=C)O

DOS

IR

Vibrations