Geometry & MOs

Info

ID:	385179
PubChem CID:	134978460
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	335.120755
ΔH_f, kcal/mol:	-78.12
Dipole, Da:	2.06
IP(EA), eV:	-8.34(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-2,3,4,5-tetraethylcyclopenta-2,4-dien-1-imine

Drug info:

PubChemData

Smile

CC1=C(C(C(=C1C)C)(C)C(C(C)(C)C)O)C

DOS

IR

Vibrations