Geometry & MOs

Info

ID:	380236
PubChem CID:	134970615
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	335.078071
ΔH_f, kcal/mol:	-112.91
Dipole, Da:	4.07
IP(EA), eV:	-9.36(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-(1-hydroxypropan-2-ylamino)-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C=C/C=C/C=C/C=C/C(=O)O

DOS

IR

Vibrations