Geometry & MOs

Info

ID:	244745
PubChem CID:	99381376
Reduced:	ClSN4O5C17H17 (1)
Stoich.:	ABC4D5E17F17 (1)
Weight, g/mol:	366.132805
ΔH_f, kcal/mol:	-173.53
Dipole, Da:	6.47
IP(EA), eV:	-9.37(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)N)Cl

DOS

IR

Vibrations