Geometry & MOs

Info

ID:	286031
PubChem CID:	104147008
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-32.02
Dipole, Da:	2.98
IP(EA), eV:	-8.64(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-ethyl-N-(2-methylcyclopropyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)NC2CC2C)NCCC

DOS

IR

Vibrations