Geometry & MOs

Info

ID:	261522
PubChem CID:	103237937
Reduced:	ClFN2O3C14H16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-164.96
Dipole, Da:	4.37
IP(EA), eV:	-9.38(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetate

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)O)C(=O)CNC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations