Geometry & MOs

Info

ID:	363661
PubChem CID:	127312367
Reduced:	NOSC15H19 (1)
Stoich.:	ABCD15E19 (1)
Weight, g/mol:	293.108565
ΔH_f, kcal/mol:	-35.18
Dipole, Da:	4.45
IP(EA), eV:	-8.42(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,1-dioxothian-4-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)CCN2C(=O)C3CCSCC3

DOS

IR

Vibrations