Geometry & MOs

Info

ID:	27170
PubChem CID:	818511
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-177.99
Dipole, Da:	5.9
IP(EA), eV:	-8.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N,N',N'-trimethyl-2,2-diphenylacetohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)[C@@H](CC(=O)O)[C@H]2CCCO2

DOS

IR

Vibrations