Geometry & MOs

Info

ID:	167428
PubChem CID:	74827669
Reduced:	NOC16H16 (2)
Stoich.:	ABC16D16 (2)
Weight, g/mol:	347.224915
ΔH_f, kcal/mol:	21.67
Dipole, Da:	4.83
IP(EA), eV:	-8.2(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylprop-2-enyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC=CC=C4

DOS

IR

Vibrations