Geometry & MOs

Info

ID:	325512
PubChem CID:	126683714
Reduced:	IN3O4C17H26 (1)
Stoich.:	AB3C4D17E26 (1)
Weight, g/mol:	271.128054
ΔH_f, kcal/mol:	-136.57
Dipole, Da:	5.47
IP(EA), eV:	-9.17(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-3-azido-2-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]propanoate

Drug info:

PubChemData

Smile

CCC1(C2CN(C(CN2N=C1I)C3CC3)C(=O)OC(C)(C)C)C(=O)O

DOS

IR

Vibrations