Geometry & MOs

Info

ID:	363830
PubChem CID:	127313487
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	-97.73
Dipole, Da:	4.93
IP(EA), eV:	-8.68(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3CC4=CC=CC=C4O3

DOS

IR

Vibrations