Geometry & MOs

Info

ID:	398961
PubChem CID:	135036624
Reduced:	OC18H18 (1)
Stoich.:	AB18C18 (1)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	-1.01
Dipole, Da:	4.38
IP(EA), eV:	-9.1(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-phenyl-2-prop-2-enylpent-4-enoate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=CC2=CC=C(C=C2)C(=O)C)C

DOS

IR

Vibrations