Geometry & MOs

Info

ID:	398184
PubChem CID:	135032192
Reduced:	NS2O5C16H17 (1)
Stoich.:	AB2C5D16E17 (1)
Weight, g/mol:	300.066555
ΔH_f, kcal/mol:	-172.75
Dipole, Da:	3.98
IP(EA), eV:	-8.83(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-2-hydroxy-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=S)SC([C@@H](C)OC(=O)C)N1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations