Geometry & MOs

Info

ID:	358581
PubChem CID:	127296340
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	378.241962
ΔH_f, kcal/mol:	-74.39
Dipole, Da:	4.8
IP(EA), eV:	-9.06(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-1-(4-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CC1)N2CCN(CC2)C(=O)CC3CCC(CC3)C4=CC=CC=C4

DOS

IR

Vibrations