Geometry & MOs

Info

ID:	134901
PubChem CID:	51779719
Reduced:	NOC12H15 (2)
Stoich.:	ABC12D15 (2)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-55.25
Dipole, Da:	1.84
IP(EA), eV:	-9.38(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N-cyclohexyl-2-[(2-hydroxyacetyl)-methylamino]-3-phenylbutanamide

Drug info:

PubChemData

Smile

C/C=C/[C@@H](C(=O)NC(C)(C)C)N(C)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations