Geometry & MOs

Info

ID:	367971
PubChem CID:	127326191
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	374.166414
ΔH_f, kcal/mol:	-55.24
Dipole, Da:	4.66
IP(EA), eV:	-8.68(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(8-tricyclo[5.2.1.02,6]decanyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCN(CC1)C2CC2)C3CCCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations