Geometry & MOs

Info

ID:	285751
PubChem CID:	104125675
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	255.137162
ΔH_f, kcal/mol:	-38.98
Dipole, Da:	3.4
IP(EA), eV:	-8.7(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2,3-dimethylphenyl)-6-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C2=CC(=NC(=C2)C)NC

DOS

IR

Vibrations