Geometry & MOs

Info

ID:	45877
PubChem CID:	10518538
Reduced:	NO4C17H21 (1)
Stoich.:	AB4C17D21 (1)
Weight, g/mol:	303.1293
ΔH_f, kcal/mol:	-148.99
Dipole, Da:	5.67
IP(EA), eV:	-9.53(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-methyl-2-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N1[C@H](C(=CC1=O)OC)CC2=CC=CC=C2)O

DOS

IR

Vibrations