Geometry & MOs

Info

ID:	274209
PubChem CID:	103807721
Reduced:	N2O2F3C12H23 (1)
Stoich.:	A2B2C3D12E23 (1)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-275.64
Dipole, Da:	6.4
IP(EA), eV:	-9.38(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(3-amino-4-methylpentyl)-N-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCN(C)C(=O)CCOCC(F)(F)F)N

DOS

IR

Vibrations