Geometry & MOs

Info

ID:	235792
PubChem CID:	92710648
Reduced:	SO4N5C24H35 (1)
Stoich.:	AB4C5D24E35 (1)
Weight, g/mol:	479.154863
ΔH_f, kcal/mol:	-145.03
Dipole, Da:	6.13
IP(EA), eV:	-9.1(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-5-(diethylsulfamoyl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)CCNC(=O)[C@H]2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N(CC)CC)C

DOS

IR

Vibrations