Geometry & MOs

Info

ID:	268459
PubChem CID:	103599478
Reduced:	FN3O4H18C22 (1)
Stoich.:	AB3C4D18E22 (1)
Weight, g/mol:	415.153206
ΔH_f, kcal/mol:	-120.56
Dipole, Da:	3.52
IP(EA), eV:	-8.8(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]-N-cyclopropylbenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=CC(=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)F

DOS

IR

Vibrations