Geometry & MOs

Info

ID:	320359
PubChem CID:	126659780
Reduced:	ClNO5C22H24 (1)
Stoich.:	ABC5D22E24 (1)
Weight, g/mol:	364.222472
ΔH_f, kcal/mol:	-181.26
Dipole, Da:	1.85
IP(EA), eV:	-9.45(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-2-(2,3-dimethylidenepent-4-enyl)-4-methylidene-5-[(E)-7-methyl-6-methylideneoct-2-enylidene]-3-prop-1-en-2-ylthiophene

Drug info:

PubChemData

Smile

CC(C)OC(=O)C(=O)N[C@H](CC1=CC=C(C=C1)C2=CC(=CC=C2)Cl)CC(C=O)O

DOS

IR

Vibrations