Geometry & MOs

Info

ID:	376157
PubChem CID:	134222161
Reduced:	Cl2O2N3H17C20 (1)
Stoich.:	A2B2C3D17E20 (1)
Weight, g/mol:	157.089149
ΔH_f, kcal/mol:	-18.57
Dipole, Da:	3.4
IP(EA), eV:	-8.82(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-2,3-dihydroinden-1-imine

Drug info:

PubChemData

Smile

CC(/C=C/C1=CC=C(C=C1)O)C2=CC(=C(C(=C2)Cl)Cl)N3C=CC(=NC3=O)N

DOS

IR

Vibrations