Geometry & MOs

Info

ID:	196226
PubChem CID:	78799161
Reduced:	FN3O3C20H30 (1)
Stoich.:	AB3C3D20E30 (1)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	-182.67
Dipole, Da:	2.47
IP(EA), eV:	-8.92(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(=O)NCCCCCC(=O)NCC(C1=CC=C(C=C1)F)N2CCOCC2

DOS

IR

Vibrations