Geometry & MOs

Info

ID:	147924
PubChem CID:	53787584
Reduced:	SN2O5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	-154.25
Dipole, Da:	10.16
IP(EA), eV:	-9.19(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(1H-indol-2-yl)-2-oxoacetamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CN[C@H](COCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C=O

DOS

IR

Vibrations