Geometry & MOs

Info

ID:	232962
PubChem CID:	87577820
Reduced:	ClION4H12C14 (1)
Stoich.:	ABCD4E12F14 (1)
Weight, g/mol:	232.031873
ΔH_f, kcal/mol:	55.17
Dipole, Da:	5.05
IP(EA), eV:	-8.65(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C=C(C3=C2N=C(N=C3Cl)N)I

DOS

IR

Vibrations