Geometry & MOs

Info

ID:	37285
PubChem CID:	8019139
Reduced:	NOC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	323.152144
ΔH_f, kcal/mol:	2.51
Dipole, Da:	2.92
IP(EA), eV:	-8.73(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl] cyclobutanecarboxylate

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)[C@H]3C[C@H]4C[C@H]3C=C4

DOS

IR

Vibrations