Geometry & MOs

Info

ID:	267721
PubChem CID:	103586009
Reduced:	F2O2N3C11H13 (1)
Stoich.:	A2B2C3D11E13 (1)
Weight, g/mol:	214.091769
ΔH_f, kcal/mol:	-164.58
Dipole, Da:	4.54
IP(EA), eV:	-8.88(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2,5-difluoro-4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NC(=O)CNC(=O)CN)F

DOS

IR

Vibrations