Geometry & MOs

Info

ID:	264225
PubChem CID:	103443476
Reduced:	NOCl3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	277.086956
ΔH_f, kcal/mol:	-23.1
Dipole, Da:	4.87
IP(EA), eV:	-9.43(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloropyridin-2-yl)-(4-propan-2-yloxyphenyl)methanol

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C(CC2=C(C=C(C=C2)Cl)Cl)O)Cl

DOS

IR

Vibrations