Geometry & MOs

Info

ID:	298517
PubChem CID:	117650543
Reduced:	N2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	346.262028
ΔH_f, kcal/mol:	61.66
Dipole, Da:	3.26
IP(EA), eV:	-8.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-amino-4-cyclohexyl-N-[2-(2,4-dimethylphenyl)ethyl]-2-methoxybutanamide

Drug info:

PubChemData

Smile

C=C/C=C\C1=C(C=CC=N1)N

DOS

IR

Vibrations