Geometry & MOs

Info

ID:	68471
PubChem CID:	46508483
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	459.219178
ΔH_f, kcal/mol:	-60.01
Dipole, Da:	4.15
IP(EA), eV:	-8.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylphenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide

Drug info:

PubChemData

Smile

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(C)(C)C

DOS

IR

Vibrations