Geometry & MOs

Info

ID:	268495
PubChem CID:	103599648
Reduced:	N3O3C25H25 (1)
Stoich.:	A3B3C25D25 (1)
Weight, g/mol:	449.114234
ΔH_f, kcal/mol:	-32.35
Dipole, Da:	3.72
IP(EA), eV:	-8.53(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCC1NC2=CC=CC=C2)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations