Geometry & MOs

Info

ID:	267734
PubChem CID:	103587015
Reduced:	F2N2O3H10C14 (1)
Stoich.:	A2B2C3D10E14 (1)
Weight, g/mol:	272.097249
ΔH_f, kcal/mol:	-161.97
Dipole, Da:	5.17
IP(EA), eV:	-9.35(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2,5-difluoro-4-methylphenyl)carbamoylamino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NC(=O)C2=CC(=NC=C2)C(=O)O)F

DOS

IR

Vibrations