Geometry & MOs

Info

ID:	323518
PubChem CID:	126675171
Reduced:	OSN4C23H32 (1)
Stoich.:	ABC4D23E32 (1)
Weight, g/mol:	410.214033
ΔH_f, kcal/mol:	-4.29
Dipole, Da:	4.14
IP(EA), eV:	-8.32(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[5-[6-[5-(2-methylpyridin-4-yl)-1,2,5-thiadiazolidin-2-yl]hexyl]-2,3-dihydroinden-1-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1CCC2=C1C=CC(=C2)OCCCCCCN3CCN(S3)C4=CC(=NC=C4)N

DOS

IR

Vibrations