Geometry & MOs

Info

ID:	343808
PubChem CID:	127266984
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	349.146013
ΔH_f, kcal/mol:	-94.02
Dipole, Da:	0.93
IP(EA), eV:	-8.47(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[1-(2-methoxypyridin-4-yl)propan-2-ylamino]-2-methylphenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(CC1=CC(=NC=C1)OC)NC2=CC(=CC=C2)NC(=O)OC

DOS

IR

Vibrations