Geometry & MOs

Info

ID:	148579
PubChem CID:	53788247
Reduced:	SN4C7H8 (1)
Stoich.:	AB4C7D8 (1)
Weight, g/mol:	382.240248
ΔH_f, kcal/mol:	75.82
Dipole, Da:	5.63
IP(EA), eV:	-8.86(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diethyl-3,4-dihydro-1lambda6,2,5-benzothiadiazepine 1,1-dioxide;ethane;1H-imidazole

Drug info:

PubChemData

Smile

CC1=NSC=C1C2=NNC(=N2)C

DOS

IR

Vibrations