Geometry & MOs

Info

ID:	170741
PubChem CID:	75274696
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	341.143864
ΔH_f, kcal/mol:	-173.86
Dipole, Da:	6.71
IP(EA), eV:	-10.49(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2,3-difluorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate

Drug info:

PubChemData

Smile

CCC1C=CC(=O)OC1C(C)CCC(C)OC(=O)C=C

DOS

IR

Vibrations