Geometry & MOs

Info

ID:	157615
PubChem CID:	56436081
Reduced:	N3O5C24H29 (1)
Stoich.:	A3B5C24D29 (1)
Weight, g/mol:	417.172228
ΔH_f, kcal/mol:	-194.42
Dipole, Da:	8.48
IP(EA), eV:	-8.94(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(methanesulfonamido)-4-methylanilino]-2-oxo-1-phenylethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NCC(=O)OC

DOS

IR

Vibrations