Geometry & MOs

Info

ID:	203010
PubChem CID:	79761312
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	-6.51
Dipole, Da:	4.28
IP(EA), eV:	-8.84(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC2CCCCC2NC

DOS

IR

Vibrations