Geometry & MOs

Info

ID:	313920
PubChem CID:	126618971
Reduced:	N2F3O3H25C26 (1)
Stoich.:	A2B3C3D25E26 (1)
Weight, g/mol:	330.173213
ΔH_f, kcal/mol:	-220.8
Dipole, Da:	7.03
IP(EA), eV:	-8.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-4-phenylmethoxyphenyl)-5,6,7,8-tetrahydro-1,6-naphthyridine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(F)(F)F)COC2=CC=C(C=C2)C3=NC4=C(CN(CC4)CCC(=O)O)C=C3

DOS

IR

Vibrations