Geometry & MOs

Info

ID:	387460
PubChem CID:	134985466
Reduced:	ClO4N6C15H17 (1)
Stoich.:	AB4C6D15E17 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-24.17
Dipole, Da:	5.96
IP(EA), eV:	-9.56(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methoxy-2-(methyldiazenyl)-2-phenylacetate

Drug info:

PubChemData

Smile

C1COCCN1NN=NC2=C(ON=C2C(=O)N)C(=O)C3=CC=CC=C3.Cl

DOS

IR

Vibrations