Geometry & MOs

Info

ID:	387766
PubChem CID:	134986802
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	172.125201
ΔH_f, kcal/mol:	-75.19
Dipole, Da:	9.41
IP(EA), eV:	-9.34(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCO/C(=C(\C#N)/C(=O)OCC)/NC1=CC=CC=C1

DOS

IR

Vibrations