Geometry & MOs

Info

ID:	26362
PubChem CID:	645392
Reduced:	FN2O4H15C19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	476.20597
ΔH_f, kcal/mol:	-118.48
Dipole, Da:	4.58
IP(EA), eV:	-9.4(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-3-methoxyanilino)-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=O)N(C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CO3

DOS

IR

Vibrations