Geometry & MOs

Info

ID:	17129
PubChem CID:	485003
Reduced:	O2N3H17C18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	-1.53
Dipole, Da:	3.6
IP(EA), eV:	-8.93(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyphenyl)ethyl]-1,6-naphthyridine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)C2=NC3=C(C=C2)C=NC=C3

DOS

IR

Vibrations