Geometry & MOs

Info

ID:	348158
PubChem CID:	127273220
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-128.11
Dipole, Da:	5.02
IP(EA), eV:	-9.09(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCO1)NC(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations