Geometry & MOs

Info

ID:	2066
PubChem CID:	5709
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	244.193949
ΔH_f, kcal/mol:	-2.83
Dipole, Da:	2.78
IP(EA), eV:	-9.01(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C

DOS

IR

Vibrations