Geometry & MOs

Info

ID:	42230
PubChem CID:	8149332
Reduced:	OS2N3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	2.41
Dipole, Da:	4.4
IP(EA), eV:	-8.62(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-acetylphenyl)-2-phenylbutanamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](CN(C1)[C@@H](C)C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)C

DOS

IR

Vibrations