Geometry & MOs

Info

ID:	406108
PubChem CID:	135076583
Reduced:	NOPC23H24 (1)
Stoich.:	ABCD23E24 (1)
Weight, g/mol:	293.14495
ΔH_f, kcal/mol:	-20.94
Dipole, Da:	2.86
IP(EA), eV:	-9.25(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(cyclohexylmethylidene)-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC/C(=N\P(=O)(C1=CC=CC=C1C)C2=CC=CC=C2C)/C3=CC=CC=C3

DOS

IR

Vibrations