Geometry & MOs

Info

ID:	289020
PubChem CID:	104331401
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	275.08254
ΔH_f, kcal/mol:	-23.78
Dipole, Da:	4.36
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-4-hydrazinyl-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN1CCC(C1)CNC(=O)C2=C(C=C(C=C2)NN)C

DOS

IR

Vibrations