Geometry & MOs

Info

ID:	143898
PubChem CID:	53278760
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	-70.24
Dipole, Da:	4.1
IP(EA), eV:	-8.77(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-(pyridin-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)OC

DOS

IR

Vibrations