Geometry & MOs

Info

ID:	289817
PubChem CID:	104375084
Reduced:	NC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	252.12224
ΔH_f, kcal/mol:	2.32
Dipole, Da:	0.58
IP(EA), eV:	-8.95(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNCCN)C1CC1

DOS

IR

Vibrations