Geometry & MOs

Info

ID:	282496
PubChem CID:	103928927
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	280.176248
ΔH_f, kcal/mol:	-123.46
Dipole, Da:	3.05
IP(EA), eV:	-8.04(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]butanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)NC(=O)[C@@H](C(C)(C)C)N)OC

DOS

IR

Vibrations