Geometry & MOs

Info

ID:	53283
PubChem CID:	14710083
Reduced:	ClO4C8H13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	358.097187
ΔH_f, kcal/mol:	-205.99
Dipole, Da:	3.96
IP(EA), eV:	-10.8(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(2-chloropropanoyloxy)-2,5-diphenylpent-4-enoic acid

Drug info:

PubChemData

Smile

CC[C@](C)(C(=O)O)OC(=O)[C@H](C)Cl

DOS

IR

Vibrations