Geometry & MOs

Info

ID:	290047
PubChem CID:	104402848
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	266.13789
ΔH_f, kcal/mol:	-87.1
Dipole, Da:	2.76
IP(EA), eV:	-8.67(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)NC)C(=O)NC(C)C(=O)NC(C)C

DOS

IR

Vibrations