Geometry & MOs

Info

ID:	178056
PubChem CID:	76270679
Reduced:	N3O7C25H29 (1)
Stoich.:	A3B7C25D29 (1)
Weight, g/mol:	458.126006
ΔH_f, kcal/mol:	-285.38
Dipole, Da:	4.06
IP(EA), eV:	-9.55(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(3-sulfamoylanilino)ethyl] 2-acetamido-3-(1H-indol-3-yl)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C(C)N3C(=O)C4CCCCC4C3=O

DOS

IR

Vibrations