Geometry & MOs

Info

ID:	339521
PubChem CID:	127261511
Reduced:	N3O6C26H29 (1)
Stoich.:	A3B6C26D29 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-191.09
Dipole, Da:	4.95
IP(EA), eV:	-8.86(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-4-oxo-4-phenylbutan-2-yl) 2-hydrazinylacetate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C(=CC2=C1)C(=O)N(CC(=O)O)C(=O)[C@H](CC3=CC=C(C=C3)O)N)OCCCCN

DOS

IR

Vibrations