Geometry & MOs

Info

ID:	285757
PubChem CID:	104126556
Reduced:	ClOSN3C14H16 (1)
Stoich.:	ABCD3E14F16 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-1.93
Dipole, Da:	4.0
IP(EA), eV:	-8.76(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-(methylamino)-N-(2-methylcyclopropyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)NC)C(=O)NC(C)C2=CC=C(S2)Cl

DOS

IR

Vibrations