Geometry & MOs

Info

ID:	199560
PubChem CID:	79266739
Reduced:	N2F3O4C11H13 (1)
Stoich.:	A2B3C4D11E13 (1)
Weight, g/mol:	297.130026
ΔH_f, kcal/mol:	-303.68
Dipole, Da:	6.16
IP(EA), eV:	-9.37(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(dimethylamino)pyrrolidine-1-carbonyl]-(2,2,2-trifluoroethyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNC(=O)N(CC(=O)O)CC(F)(F)F

DOS

IR

Vibrations