Geometry & MOs

Info

ID:	203185
PubChem CID:	79791528
Reduced:	N2F3O3C13H15 (1)
Stoich.:	A2B3C3D13E15 (1)
Weight, g/mol:	310.150427
ΔH_f, kcal/mol:	-276.55
Dipole, Da:	3.99
IP(EA), eV:	-9.51(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,3-dimethylcyclohexyl)carbamoylamino]-3,3,3-trifluoro-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)NC(C)(C(=O)O)C(F)(F)F

DOS

IR

Vibrations