Geometry & MOs

Info

ID:	253725
PubChem CID:	103120228
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	-11.21
Dipole, Da:	5.78
IP(EA), eV:	-9.5(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclopropyl-3-hydroxyazetidin-1-yl)-(1-methylindazol-3-yl)methanone

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N2CC(C2)(C3CC3)O

DOS

IR

Vibrations