Geometry & MOs

Info

ID:	361561
PubChem CID:	127303753
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	376.08987
ΔH_f, kcal/mol:	-152.84
Dipole, Da:	3.25
IP(EA), eV:	-8.74(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(1-cyclopentylpyrrolidin-3-yl)-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CCN3CCN(CC3)C(=O)C4CCCO4

DOS

IR

Vibrations