Geometry & MOs

Info

ID:	73649
PubChem CID:	48419594
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-20.51
Dipole, Da:	4.03
IP(EA), eV:	-8.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethoxy]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)C(=O)NN(C)C2=CC=CC=C2

DOS

IR

Vibrations