Geometry & MOs

Info

ID:	15593
PubChem CID:	445294
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-74.52
Dipole, Da:	3.7
IP(EA), eV:	-9.62(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-cyclohexylpropanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C[C@H](C(=O)N)N

DOS

IR

Vibrations