Geometry & MOs

Info

ID:	255133
PubChem CID:	103130234
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	32.49
Dipole, Da:	4.07
IP(EA), eV:	-9.26(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2=CC=CC=C2C3CC3)O

DOS

IR

Vibrations