Geometry & MOs

Info

ID:	352750
PubChem CID:	127283839
Reduced:	SN4O4C15H24 (1)
Stoich.:	AB4C4D15E24 (1)
Weight, g/mol:	398.144633
ΔH_f, kcal/mol:	-163.54
Dipole, Da:	4.08
IP(EA), eV:	-8.06(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[(1-oxo-1,4-thiazinan-4-yl)methyl]-1-propylbenzimidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCS(=O)CC2)N

DOS

IR

Vibrations