Geometry & MOs

Info

ID:	289026
PubChem CID:	104331647
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-23.31
Dipole, Da:	3.84
IP(EA), eV:	-8.75(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-2-methyl-N-[1-(2-methylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCN(CCN(C)C)C(=O)C1=C(C=C(C=C1)NN)C

DOS

IR

Vibrations