Geometry & MOs

Info

ID:	346379
PubChem CID:	127270883
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-126.42
Dipole, Da:	3.14
IP(EA), eV:	-8.65(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-1-[4-(5-methyl-1H-indazole-7-carbonyl)piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

C1CCC(C1)CCC(=O)NCC(=O)N2CCN(CC2)C3CCCC3

DOS

IR

Vibrations