Geometry & MOs

Info

ID:	370841
PubChem CID:	127341082
Reduced:	SN3O4C19H33 (1)
Stoich.:	AB3C4D19E33 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	-204.31
Dipole, Da:	7.61
IP(EA), eV:	-9.42(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-cyclopropyl-2-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)CN3CCS(=O)(=O)C(C3)C

DOS

IR

Vibrations