Geometry & MOs

Info

ID:	420017
PubChem CID:	135110800
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	388.159849
ΔH_f, kcal/mol:	0.4
Dipole, Da:	3.03
IP(EA), eV:	-8.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-difluorophenyl)-6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)CN(C)CC3=NOC=C3

DOS

IR

Vibrations