Geometry & MOs

Info

ID:	68560
PubChem CID:	46508646
Reduced:	N3O4C19H27 (1)
Stoich.:	A3B4C19D27 (1)
Weight, g/mol:	363.134969
ΔH_f, kcal/mol:	-154.95
Dipole, Da:	2.44
IP(EA), eV:	-8.62(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CCCCC3

DOS

IR

Vibrations