Geometry & MOs

Info

ID:	407102
PubChem CID:	135079339
Reduced:	ClNO3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	323.1919
ΔH_f, kcal/mol:	-112.15
Dipole, Da:	4.82
IP(EA), eV:	-8.27(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethylnon-1-en-5-yl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=CC=CC=C1NC2=C(C=C(C=C2)OC)Cl

DOS

IR

Vibrations