Geometry & MOs

Info

ID:	28289
PubChem CID:	826827
Reduced:	O2H8C11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	-94.71
Dipole, Da:	4.03
IP(EA), eV:	-8.49(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C=CC4=CC=CC=C43)O

DOS

IR

Vibrations