Geometry & MOs

Info

ID:	201203
PubChem CID:	79505564
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	-59.4
Dipole, Da:	2.84
IP(EA), eV:	-8.72(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylcyclohexyl)-1-(4-methylphenyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CCC1CCC2(CC1)CN=C(N2CC3CCCO3)N

DOS

IR

Vibrations