Geometry & MOs

Info

ID:	134253
PubChem CID:	51669691
Reduced:	NC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	219.149738
ΔH_f, kcal/mol:	-5.01
Dipole, Da:	1.21
IP(EA), eV:	-8.97(2.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1S,2R)-2-benzamidocyclohexyl]azanium

Drug info:

PubChemData

Smile

C1CN[C@@H]2[C@@H]1NCC2

DOS

IR

Vibrations