Geometry & MOs

Info

ID:	197045
PubChem CID:	78912586
Reduced:	N3O3C12H25 (1)
Stoich.:	A3B3C12D25 (1)
Weight, g/mol:	263.118925
ΔH_f, kcal/mol:	-154.49
Dipole, Da:	3.41
IP(EA), eV:	-9.31(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CN(C)C(=O)CNCCOC

DOS

IR

Vibrations