Geometry & MOs

Info

ID:	289024
PubChem CID:	104331629
Reduced:	ON5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	37.91
Dipole, Da:	6.13
IP(EA), eV:	-8.82(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydrazinyl-2-methylphenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)NC2=CC=NN2C

DOS

IR

Vibrations