Geometry & MOs

Info

ID:	286016
PubChem CID:	104145897
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-59.85
Dipole, Da:	2.24
IP(EA), eV:	-8.74(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-N-(3-methylphenyl)-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)NC(CC)C(C)C)NC

DOS

IR

Vibrations