Geometry & MOs

Info

ID:	89694
PubChem CID:	49963802
Reduced:	OCl2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	270.032668
ΔH_f, kcal/mol:	-32.93
Dipole, Da:	1.49
IP(EA), eV:	-9.12(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-dichlorophenyl)-(2-ethylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(C2=C(C(=CC=C2)Cl)Cl)O)C

DOS

IR

Vibrations