Geometry & MOs

Info

ID:	287950
PubChem CID:	104301883
Reduced:	ClON2C17H23 (1)
Stoich.:	ABC2D17E23 (1)
Weight, g/mol:	296.037085
ΔH_f, kcal/mol:	-47.65
Dipole, Da:	3.6
IP(EA), eV:	-9.17(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-4-methoxyphenyl)-(4-chloro-3-methylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCNCC23CCCCC3)Cl

DOS

IR

Vibrations