Geometry & MOs

Info

ID:	390413
PubChem CID:	134999046
Reduced:	N2O3H30C31 (1)
Stoich.:	A2B3C30D31 (1)
Weight, g/mol:	341.14495
ΔH_f, kcal/mol:	24.69
Dipole, Da:	2.8
IP(EA), eV:	-9.22(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(1-methyl-2-phenylcyclohex-2-en-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(COC(=N1)C2C(N2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[C@@H](C6=CC=CO6)O)C

DOS

IR

Vibrations