Geometry & MOs

Info

ID:	56401
PubChem CID:	17425323
Reduced:	ClO2N4C18H25 (1)
Stoich.:	AB2C4D18E25 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-81.97
Dipole, Da:	8.15
IP(EA), eV:	-9.12(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)N

DOS

IR

Vibrations