Geometry & MOs

Info

ID:	202600
PubChem CID:	79697133
Reduced:	ClO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	260.081537
ΔH_f, kcal/mol:	-107.9
Dipole, Da:	4.24
IP(EA), eV:	-8.71(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-methoxyphenyl)-1,1-dimethoxypropan-2-ol

Drug info:

PubChemData

Smile

CC1(CCCC(CC1)(C2=CC(=C(C=C2)Cl)OC)O)C

DOS

IR

Vibrations