Geometry & MOs

Info

ID:	238973
PubChem CID:	93165798
Reduced:	ClNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-64.35
Dipole, Da:	2.67
IP(EA), eV:	-8.73(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methoxyphenyl)propyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCNC(=O)CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations