Geometry & MOs

Info

ID:	45841
PubChem CID:	10518131
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	297.184112
ΔH_f, kcal/mol:	-42.13
Dipole, Da:	1.05
IP(EA), eV:	-8.48(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-phenyl-2-(2-phenylhydrazinyl)acetamide

Drug info:

PubChemData

Smile

CN(CC1CCC2=C(O1)C=C(C=C2)OC)CC3=CC=CC=C3

DOS

IR

Vibrations