Geometry & MOs

Info

ID:	166148
PubChem CID:	74642700
Reduced:	FNO4H18C19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-149.8
Dipole, Da:	2.97
IP(EA), eV:	-9.06(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[3-(4-acetamidophenyl)prop-2-enoylamino]acetate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=CC(=O)NCC(=O)OCC2=CC=CC=C2)F

DOS

IR

Vibrations