Geometry & MOs

Info

ID:	238977
PubChem CID:	93165803
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-46.49
Dipole, Da:	4.71
IP(EA), eV:	-8.74(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCNC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations