Geometry & MOs

Info

ID:	363042
PubChem CID:	127310073
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-120.07
Dipole, Da:	5.37
IP(EA), eV:	-8.96(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)N2CCC(CC2)NC(=O)CC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations