Geometry & MOs

Info

ID:	303961
PubChem CID:	124491011
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-116.44
Dipole, Da:	1.75
IP(EA), eV:	-9.65(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S,3R)-1-amino-2-hydroxy-4-methyl-2-phenylpentan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)[C@@H]([C@]1(CO1)C2=CC=CC=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations