Geometry & MOs

Info

ID:	158469
PubChem CID:	56463738
Reduced:	SO2N5C20H29 (1)
Stoich.:	AB2C5D20E29 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	8.27
IP(EA), eV:	-9.3(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(2-methoxyanilino)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)CC(C)C)C(=O)N2CCC(CC2)CNC(=O)C3=CN(N=C3)C

DOS

IR

Vibrations