Geometry & MOs

Info

ID:	346469
PubChem CID:	127270973
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-58.49
Dipole, Da:	5.47
IP(EA), eV:	-8.84(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-1-(5-methyl-1H-indazole-7-carbonyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NCC(=O)NC3CCCCC3)NN=C2

DOS

IR

Vibrations