Geometry & MOs

Info

ID:	346384
PubChem CID:	127270888
Reduced:	O3N4C12H18 (1)
Stoich.:	A3B4C12D18 (1)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	-92.42
Dipole, Da:	2.81
IP(EA), eV:	-9.03(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)N2CCN(CC2)C(=O)N(C)C

DOS

IR

Vibrations