Geometry & MOs

Info

ID:	170742
PubChem CID:	75274697
Reduced:	NF2O4C17H21 (1)
Stoich.:	AB2C4D17E21 (1)
Weight, g/mol:	410.165328
ΔH_f, kcal/mol:	-264.95
Dipole, Da:	1.28
IP(EA), eV:	-9.87(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetamido-5-(2,3-difluorophenyl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexa-2,4-dienoate

Drug info:

PubChemData

Smile

CCOC(=O)C=C(CNC(=O)OC(C)(C)C)C1=C(C(=CC=C1)F)F

DOS

IR

Vibrations