Geometry & MOs

Info

ID:	255132
PubChem CID:	103130228
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	-29.61
Dipole, Da:	2.05
IP(EA), eV:	-9.08(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropylphenyl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CC1(CCCC1(C2=NN(C=C2)C)O)C

DOS

IR

Vibrations