Geometry & MOs

Info

ID:	150231
PubChem CID:	53789918
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-16.82
Dipole, Da:	4.04
IP(EA), eV:	-8.04(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R)-2-methylcyclohexyl] (2R)-2-aminopropanoate

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)N2C3=CC=CC=C3C(=CN(C)C)C2=O

DOS

IR

Vibrations