Geometry & MOs

Info

ID:	385011
PubChem CID:	134978144
Reduced:	ClO2H11C16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	375.219829
ΔH_f, kcal/mol:	22.26
Dipole, Da:	2.08
IP(EA), eV:	-9.58(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=C(C2=O)C3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations