Geometry & MOs

Info

ID:	268712
PubChem CID:	103600581
Reduced:	ClNOF2C10H10 (1)
Stoich.:	ABCD2E10F10 (1)
Weight, g/mol:	223.102
ΔH_f, kcal/mol:	-126.72
Dipole, Da:	2.8
IP(EA), eV:	-9.75(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2,2-difluoroacetyl)amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1Cl)C(=O)C(F)F

DOS

IR

Vibrations