Geometry & MOs

Info

ID:	208779
PubChem CID:	80584782
Reduced:	OSN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	262.15037
ΔH_f, kcal/mol:	-33.16
Dipole, Da:	4.84
IP(EA), eV:	-8.66(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-1-(thiolan-2-yl)methanamine

Drug info:

PubChemData

Smile

C1CC(SC1)CNCC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations