Geometry & MOs

Info

ID:	336523
PubChem CID:	127255530
Reduced:	NO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	228.102941
ΔH_f, kcal/mol:	-59.17
Dipole, Da:	2.74
IP(EA), eV:	-8.04(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-methyl-3-phenylbutanamide;hydrochloride

Drug info:

PubChemData

Smile

COC(=O)CN1C2=CC=CC=C2OC3=CC=CC=C31

DOS

IR

Vibrations