Geometry & MOs

Info

ID:	235786
PubChem CID:	92710628
Reduced:	SN3O4C22H33 (1)
Stoich.:	AB3C4D22E33 (1)
Weight, g/mol:	435.219178
ΔH_f, kcal/mol:	-184.66
Dipole, Da:	6.35
IP(EA), eV:	-9.3(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-N-cycloheptyl-5-(diethylsulfamoyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N([C@H](C2)C(=O)NC3CCCCCC3)C(=O)C

DOS

IR

Vibrations