Geometry & MOs

Info

ID:	313934
PubChem CID:	126619070
Reduced:	ClO2N3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	368.109169
ΔH_f, kcal/mol:	-64.88
Dipole, Da:	2.65
IP(EA), eV:	-10.18(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-5,6,7,8-tetrahydro-1,6-naphthyridine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=NC2=C1CN(C2)C(=O)O)Cl

DOS

IR

Vibrations