Geometry & MOs

Info

ID:	238975
PubChem CID:	93165800
Reduced:	NO3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-84.02
Dipole, Da:	2.61
IP(EA), eV:	-8.7(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCNC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations