Geometry & MOs

Info

ID:	258642
PubChem CID:	103155866
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-116.74
Dipole, Da:	3.89
IP(EA), eV:	-9.41(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)CC(CN)OC

DOS

IR

Vibrations