Geometry & MOs

Info

ID:	285978
PubChem CID:	104143255
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-25.44
Dipole, Da:	4.82
IP(EA), eV:	-8.72(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-ethyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N2CCCN(CC2)C)N

DOS

IR

Vibrations