Geometry & MOs

Info

ID:	30313
PubChem CID:	841120
Reduced:	ON2C18H22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	289.11365
ΔH_f, kcal/mol:	-22.72
Dipole, Da:	4.09
IP(EA), eV:	-8.47(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(2,4-dimethylphenyl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(C)(C)C

DOS

IR

Vibrations