Geometry & MOs

Info

ID:	165203
PubChem CID:	74516242
Reduced:	ClINOH13C16 (1)
Stoich.:	ABCDE13F16 (1)
Weight, g/mol:	365.10204
ΔH_f, kcal/mol:	23.06
Dipole, Da:	4.6
IP(EA), eV:	-9.02(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-imino-5-nona-1,4,6,8-tetraen-2-ylimino-4-(1-thiophen-2-ylethylidene)thiolane-2-carbonitrile

Drug info:

PubChemData

Smile

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)I

DOS

IR

Vibrations