Geometry & MOs

Info

ID:	25482
PubChem CID:	625645
Reduced:	NO9C14H21 (1)
Stoich.:	AB9C14D21 (1)
Weight, g/mol:	288.097272
ΔH_f, kcal/mol:	-359.35
Dipole, Da:	3.39
IP(EA), eV:	-9.1(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-2,3-diphenylcycloprop-2-en-1-yl)thiophene

Drug info:

PubChemData

Smile

COC(=O)C(C(=O)OC)C(C(=O)OC)(C(=O)OC)N1CCOCC1

DOS

IR

Vibrations