Geometry & MOs

Info

ID:	303472
PubChem CID:	124489779
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-152.46
Dipole, Da:	6.0
IP(EA), eV:	-9.16(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4,4-diphenylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations