Geometry & MOs

Info

ID:	22701
PubChem CID:	598384
Reduced:	NO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-45.17
Dipole, Da:	5.18
IP(EA), eV:	-8.59(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-N,N-dimethylnaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=CC2=C1C(=CC=C2)O

DOS

IR

Vibrations