Geometry & MOs

Info

ID:	264355
PubChem CID:	103456780
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-111.92
Dipole, Da:	0.7
IP(EA), eV:	-9.95(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-(4-methylpyridin-3-yl)ethane-1,2-diol

Drug info:

PubChemData

Smile

CC1CCC(CC1)C(C(C2CC2)O)O

DOS

IR

Vibrations