Geometry & MOs

Info

ID:	146622
PubChem CID:	53718906
Reduced:	NO2C14H15 (2)
Stoich.:	AB2C14D15 (2)
Weight, g/mol:	446.256943
ΔH_f, kcal/mol:	-88.25
Dipole, Da:	12.03
IP(EA), eV:	-8.1(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-butyl-4,7-dimethoxynaphthalen-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C=C(C(=C)O2)C(=O)C3=CC4=C(C=C(C=C4)N(CC)CC)OC3=O

DOS

IR

Vibrations