Geometry & MOs

Info

ID:	258458
PubChem CID:	103154184
Reduced:	FN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-112.95
Dipole, Da:	2.33
IP(EA), eV:	-9.07(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methylcyclohexyl)butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CC=CC=C1F)CN

DOS

IR

Vibrations