Geometry & MOs

Info

ID:	196969
PubChem CID:	78903037
Reduced:	N2O3F4H16C18 (1)
Stoich.:	A2B3C4D16E18 (1)
Weight, g/mol:	230.016829
ΔH_f, kcal/mol:	-291.01
Dipole, Da:	5.39
IP(EA), eV:	-9.72(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 3-(5-chlorothiophen-2-yl)propanoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F

DOS

IR

Vibrations