Geometry & MOs

Info

ID:	172342
PubChem CID:	75497194
Reduced:	N6C19H30 (1)
Stoich.:	A6B19C30 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	54.33
Dipole, Da:	5.46
IP(EA), eV:	-8.18(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(5-methyl-2,3-dihydroindol-1-yl)-3-oxopropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C)CNC(C)(C)CN2CCN(CC2)C3=CC=CC=C3

DOS

IR

Vibrations