Geometry & MOs

Info

ID:	255005
PubChem CID:	103129264
Reduced:	N2O2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	216.126263
ΔH_f, kcal/mol:	-4.44
Dipole, Da:	5.41
IP(EA), eV:	-8.69(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-(1-methylindazol-3-yl)methanol

Drug info:

PubChemData

Smile

C1CC2=C(C(=CC=C2)C(C3=C4C=CC=CN4N=C3)O)OC1

DOS

IR

Vibrations