Geometry & MOs

Info

ID:	346404
PubChem CID:	127270908
Reduced:	O2N5C22H25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-5.04
Dipole, Da:	7.02
IP(EA), eV:	-8.96(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-(5-methyl-1H-indazole-7-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCN(CC3)C(=O)N(C)CC4=CC=CC=C4)NN=C2

DOS

IR

Vibrations