Geometry & MOs

Info

ID:	406468
PubChem CID:	135077680
Reduced:	NOH11C13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	315.1293
ΔH_f, kcal/mol:	41.36
Dipole, Da:	0.59
IP(EA), eV:	-8.8(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-2,4,6-trimethyl-N-(3-phenylpropylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

C1C(C2=CC=CC3=C2C1=CC=C3)C=NO

DOS

IR

Vibrations