Geometry & MOs

Info

ID:	336941
PubChem CID:	127255948
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	361.180857
ΔH_f, kcal/mol:	-60.72
Dipole, Da:	1.86
IP(EA), eV:	-8.87(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoate;hydrochloride

Drug info:

PubChemData

Smile

C[C@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)N)C(=O)OC

DOS

IR

Vibrations