Geometry & MOs

Info

ID:	166124
PubChem CID:	74640909
Reduced:	FNO4C22H26 (1)
Stoich.:	ABC4D22E26 (1)
Weight, g/mol:	374.0028
ΔH_f, kcal/mol:	-151.87
Dipole, Da:	6.19
IP(EA), eV:	-8.31(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[(2-bromobenzoyl)amino]-3-(2-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C=CC2=CC(=C(C=C2)OC)OCC

DOS

IR

Vibrations