Geometry & MOs

Info

ID:	19493
PubChem CID:	565606
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	-24.61
Dipole, Da:	1.05
IP(EA), eV:	-9.89(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl(1H-imidazol-5-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)C2=CN=CN2

DOS

IR

Vibrations