Geometry & MOs

Info

ID:	406469
PubChem CID:	135077681
Reduced:	NSO2C18H21 (1)
Stoich.:	ABC2D18E21 (1)
Weight, g/mol:	332.083078
ΔH_f, kcal/mol:	-48.95
Dipole, Da:	4.75
IP(EA), eV:	-9.51(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-2,4,6-trimethyl-N-[(4-nitrophenyl)methylidene]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)/N=C/CCC2=CC=CC=C2)C

DOS

IR

Vibrations