Geometry & MOs

Info

ID:	437186
PubChem CID:	135215613
Reduced:	Cl2O4C29H38 (1)
Stoich.:	A2B4C29D38 (1)
Weight, g/mol:	928.345364
ΔH_f, kcal/mol:	-149.71
Dipole, Da:	2.36
IP(EA), eV:	-8.7(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C=C(CCC1C(C)(C2=CCC(=C(C=C2)OCC(CCl)O)C)C3=CC=CC=C3)OCC(CCl)O

DOS

IR

Vibrations