Geometry & MOs

Info

ID:	273901
PubChem CID:	103805756
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-27.24
Dipole, Da:	3.24
IP(EA), eV:	-9.37(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-aminocyclohexyl]-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C(=O)N[C@@H]2CCCC[C@H]2N

DOS

IR

Vibrations