Geometry & MOs

Info

ID:	449155
PubChem CID:	135296444
Reduced:	N3O5C16H23 (1)
Stoich.:	A3B5C16D23 (1)
Weight, g/mol:	169.061317
ΔH_f, kcal/mol:	-185.68
Dipole, Da:	9.19
IP(EA), eV:	-9.78(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-hydroxy-2-(2-propanoyloxiran-2-yl)ethenediazonium

Drug info:

PubChemData

Smile

CC(CCC(=O)NC=O)N1C(=O)C=C(C=N1)OCCCCCC=O

DOS

IR

Vibrations