Geometry & MOs

Info

ID:	258466
PubChem CID:	103154238
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-118.07
Dipole, Da:	6.87
IP(EA), eV:	-8.38(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(5-methylpyridin-2-yl)butanamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations