Geometry & MOs

Info

ID:	35559
PubChem CID:	7980028
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-122.91
Dipole, Da:	2.25
IP(EA), eV:	-8.26(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-tert-butylbenzoyl)-3-phenoxybenzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)OC

DOS

IR

Vibrations