Geometry & MOs

Info

ID:	295634
PubChem CID:	117540322
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	41.65
Dipole, Da:	3.06
IP(EA), eV:	-8.82(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclohexylmethyl)-N-methyl-1H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC2=CN=C(N2)NC

DOS

IR

Vibrations