Geometry & MOs

Info

ID:	338909
PubChem CID:	127259920
Reduced:	NOSH15C18 (1)
Stoich.:	ABCD15E18 (1)
Weight, g/mol:	271.103085
ΔH_f, kcal/mol:	56.73
Dipole, Da:	3.17
IP(EA), eV:	-8.48(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ,S)-4-methyl-N-(1-phenylpropylidene)benzenesulfinamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@@](=O)/N=C/C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations