Geometry & MOs

Info

ID:	200544
PubChem CID:	79409333
Reduced:	OSN3C13H23 (1)
Stoich.:	ABC3D13E23 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-24.65
Dipole, Da:	3.39
IP(EA), eV:	-9.11(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-methylbutanehydrazide

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CS1)C(C)C(C)C(=O)NN

DOS

IR

Vibrations