Geometry & MOs

Info

ID:	238963
PubChem CID:	93165785
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	348.128549
ΔH_f, kcal/mol:	-122.77
Dipole, Da:	1.85
IP(EA), eV:	-8.83(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2R)-2-(2,3-dimethylphenoxy)propanoyl]-2,6-difluorobenzohydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C(C)(C)C)C

DOS

IR

Vibrations