Geometry & MOs

Info

ID:	289027
PubChem CID:	104331679
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-3.44
Dipole, Da:	3.16
IP(EA), eV:	-8.81(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-2-methyl-N-(2-piperidin-1-ylpropyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)NC(=O)C2=C(C=C(C=C2)NN)C

DOS

IR

Vibrations