Geometry & MOs

Info

ID:	148789
PubChem CID:	53788458
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	178.146999
ΔH_f, kcal/mol:	-54.76
Dipole, Da:	4.52
IP(EA), eV:	-9.37(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-4,5-dimethylimidazole

Drug info:

PubChemData

Smile

CC1CC2=NC(=C(C=C2C(=O)C1)OCC3=NC4=CC=CC=C4C=C3)CO

DOS

IR

Vibrations