Geometry & MOs

Info

ID:	284679
PubChem CID:	104060374
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	195.100777
ΔH_f, kcal/mol:	-69.06
Dipole, Da:	1.14
IP(EA), eV:	-8.56(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxypyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NCCCO

DOS

IR

Vibrations