Geometry & MOs

Info

ID:	255113
PubChem CID:	103130086
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	166.110613
ΔH_f, kcal/mol:	-24.93
Dipole, Da:	2.2
IP(EA), eV:	-9.18(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-1-(1-methylpyrazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CCC(C)(C1=NN(C=C1)C)O

DOS

IR

Vibrations