Geometry & MOs

Info

ID:	238961
PubChem CID:	93165783
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-166.3
Dipole, Da:	2.5
IP(EA), eV:	-8.14(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-2,2-dimethylpropanehydrazide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H]1CC(=O)N(C1)CCC2=CC(=C(C=C2)OC)OC

DOS

IR

Vibrations