Geometry & MOs

Info

ID:	51907
PubChem CID:	12014673
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	379.110584
ΔH_f, kcal/mol:	-56.83
Dipole, Da:	1.87
IP(EA), eV:	-9.76(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3,4-dichlorophenyl)-4-phenylbut-3-enoic acid;2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C[C@]12CC[C@H]3[C@@](O3)(C/C=C/C(C[C@@H]1O2)(C)C)C

DOS

IR

Vibrations