Geometry & MOs

Info

ID:	156896
PubChem CID:	56394845
Reduced:	N4O5C20H26 (1)
Stoich.:	A4B5C20D26 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-189.91
Dipole, Da:	3.15
IP(EA), eV:	-8.88(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[butyl(methyl)amino]-N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)C(C)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations