Geometry & MOs

Info

ID:	54620
PubChem CID:	17388999
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-16.23
Dipole, Da:	8.74
IP(EA), eV:	-8.64(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-hydrazinyl-2-(1-hydroxycyclohexyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

CC1(CC2=CC(=C(C=C2/C(=C(\C#N)/N=O)/N1)OC)OC)C

DOS

IR

Vibrations