Geometry & MOs

Info

ID:	415532
PubChem CID:	135088528
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	-24.62
Dipole, Da:	5.92
IP(EA), eV:	-9.13(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-N-(3-methoxyphenyl)spiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)CN2C[C@H]([C@@H](C2)O)CC3=NC=CN=C3

DOS

IR

Vibrations