Geometry & MOs

Info

ID:	188362
PubChem CID:	77704694
Reduced:	O6H15C17 (2)
Stoich.:	A6B15C17 (2)
Weight, g/mol:	262.15037
ΔH_f, kcal/mol:	-412.48
Dipole, Da:	3.47
IP(EA), eV:	-10.12(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclohexylthiophen-3-yl)methyl]-5-methyl-4,5-dihydro-1H-imidazole

Drug info:

PubChemData

Smile

CC(=O)OC1C(C(C(O1)COC(=O)CC(=O)C2=CC=CC=C2)OC(=O)CC(=O)C3=CC=CC=C3)OC(=O)CC(=O)C4=CC=CC=C4

DOS

IR

Vibrations