Geometry & MOs

Info

ID:	388063
PubChem CID:	134988013
Reduced:	NOC7H9 (1)
Stoich.:	ABC7D9 (1)
Weight, g/mol:	204.11503
ΔH_f, kcal/mol:	-5.59
Dipole, Da:	3.96
IP(EA), eV:	-9.45(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-3-phenylpent-3-enoate

Drug info:

PubChemData

Smile

CC(=C=C(C)N=C=O)C

DOS

IR

Vibrations