Geometry & MOs

Info

ID:	289031
PubChem CID:	104331824
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	13.61
Dipole, Da:	1.04
IP(EA), eV:	-8.89(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydrazinyl-2-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)NC(C)C2=CC=CC=N2

DOS

IR

Vibrations