Geometry & MOs

Info

ID:	351732
PubChem CID:	127282132
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	369.216475
ΔH_f, kcal/mol:	-80.33
Dipole, Da:	4.69
IP(EA), eV:	-8.93(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1H-indazole-7-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3(CCC3)C4=CC=CC=C4

DOS

IR

Vibrations