Geometry & MOs

Info

ID:	202911
PubChem CID:	79743700
Reduced:	N3C12H23 (1)
Stoich.:	A3B12C23 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	-10.01
Dipole, Da:	2.92
IP(EA), eV:	-8.89(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylimidazol-2-yl)methyl]-4-propan-2-ylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC(C)C(C)(CC1=NC=CN1CC)N

DOS

IR

Vibrations