Geometry & MOs

Info

ID:	26613
PubChem CID:	793527
Reduced:	NSO2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	-65.86
Dipole, Da:	4.64
IP(EA), eV:	-8.95(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1,2-diphenylethyl]acetamide

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N[C@H](S1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations