Geometry & MOs

Info

ID:	157865
PubChem CID:	56437643
Reduced:	OSN2C22H30 (1)
Stoich.:	ABC2D22E30 (1)
Weight, g/mol:	427.177707
ΔH_f, kcal/mol:	-21.63
Dipole, Da:	4.44
IP(EA), eV:	-8.67(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC1=CC=C(C=C1)CN(C)C)SCC2=CC=CC=C2

DOS

IR

Vibrations