Geometry & MOs

Info

ID:	254953
PubChem CID:	103128863
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	320.048318
ΔH_f, kcal/mol:	-22.62
Dipole, Da:	3.51
IP(EA), eV:	-8.67(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dichlorophenyl)-1-(1-methylindazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CCC1CCCCC1C(C2=NN(C3=CC=CC=C32)C)O

DOS

IR

Vibrations