Geometry & MOs

Info

ID:	202234
PubChem CID:	79644690
Reduced:	NO3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-180.28
Dipole, Da:	1.82
IP(EA), eV:	-9.22(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(cyclopropylamino)-3-indazol-1-ylcyclopentyl]methanol

Drug info:

PubChemData

Smile

CCC1CCCC(C1)OC2CCC(C2)(C(=O)OCC)NC

DOS

IR

Vibrations