Geometry & MOs

Info

ID:	166170
PubChem CID:	74644734
Reduced:	N4O5H22C25 (1)
Stoich.:	A4B5C22D25 (1)
Weight, g/mol:	254.174276
ΔH_f, kcal/mol:	-75.6
Dipole, Da:	7.18
IP(EA), eV:	-8.56(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-methyl-6-oxo-1,3-diazinan-2-yl)cyclohexanecarbohydrazide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=CC5=C(C=C4N=N3)OCCO5

DOS

IR

Vibrations