Geometry & MOs

Info

ID:	258467
PubChem CID:	103154244
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-60.2
Dipole, Da:	4.9
IP(EA), eV:	-9.03(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations