Geometry & MOs

Info

ID:	338917
PubChem CID:	127259928
Reduced:	NSO2C22H29 (1)
Stoich.:	ABC2D22E29 (1)
Weight, g/mol:	301.11365
ΔH_f, kcal/mol:	-57.07
Dipole, Da:	5.32
IP(EA), eV:	-9.4(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-2-methyl-N-[(4-propan-2-ylphenyl)methylidene]benzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations