Geometry & MOs

Info

ID:	382780
PubChem CID:	134974120
Reduced:	NSiO8C22H31 (1)
Stoich.:	ABC8D22E31 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-397.26
Dipole, Da:	9.91
IP(EA), eV:	-9.65(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R,3R)-2-benzyl-3-phenylbutanoate

Drug info:

PubChemData

Smile

CC1C2C(O[Si](O1)(O2)C3=CC=C(C=C3)COC4C[C@H](N(C4)C(=O)OC(C)(C)C)C(=O)O)C

DOS

IR

Vibrations