Geometry & MOs

Info

ID:	35558
PubChem CID:	7980027
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	5.22
IP(EA), eV:	-9.58(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N'-[4-(4-methoxyphenoxy)butanoyl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations