Geometry & MOs

Info

ID:	411001
PubChem CID:	135083806
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	193.065827
ΔH_f, kcal/mol:	-118.17
Dipole, Da:	0.19
IP(EA), eV:	-9.81(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-N-prop-2-enylethanimine

Drug info:

PubChemData

Smile

C/C=C(/C(C)C)\OC(=O)OCC=C

DOS

IR

Vibrations