Geometry & MOs

Info

ID:	195355
PubChem CID:	78677484
Reduced:	OSN3C19H23 (1)
Stoich.:	ABC3D19E23 (1)
Weight, g/mol:	384.084531
ΔH_f, kcal/mol:	28.78
Dipole, Da:	4.43
IP(EA), eV:	-8.19(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorophenyl)ethyl]-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

DOS

IR

Vibrations