Geometry & MOs

Info

ID:	322551
PubChem CID:	126670488
Reduced:	FOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	397.225308
ΔH_f, kcal/mol:	-186.33
Dipole, Da:	2.18
IP(EA), eV:	-9.65(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CC1=CC=C(C=C1)C(C=C2CCC2)(F)F

DOS

IR

Vibrations