Geometry & MOs

Info

ID:	58940
PubChem CID:	24722472
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	246.044757
ΔH_f, kcal/mol:	-155.39
Dipole, Da:	3.62
IP(EA), eV:	-9.17(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(2-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(=O)C2CCC(CC2)C(=O)O

DOS

IR

Vibrations