Geometry & MOs

Info

ID:	312290
PubChem CID:	126604147
Reduced:	IOSC14H23 (1)
Stoich.:	ABCD14E23 (1)
Weight, g/mol:	173.084064
ΔH_f, kcal/mol:	-35.12
Dipole, Da:	3.28
IP(EA), eV:	-8.85(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethenylphenyl) prop-2-enimidate

Drug info:

PubChemData

Smile

CCC(CC)(OC/C(=C/C)/C=C\C=C/C)SI

DOS

IR

Vibrations