Geometry & MOs

Info

ID:	120681
PubChem CID:	50739984
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-6.32
Dipole, Da:	6.67
IP(EA), eV:	-9.28(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-naphthalen-1-ylethyl)-1-oxidopyridin-1-ium-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1NC(=O)C2=C[N+](=CC=C2)[O-])C

DOS

IR

Vibrations