Geometry & MOs

Info

ID:	24763
PubChem CID:	613140
Reduced:	SN4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	220.078268
ΔH_f, kcal/mol:	92.55
Dipole, Da:	2.58
IP(EA), eV:	-8.33(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-N'-(5-methyl-2,1,3-benzothiadiazol-4-yl)methanimidamide

Drug info:

PubChemData

Smile

CC1=C(C2=NSN=C2C=C1)N=CN(C)C

DOS

IR

Vibrations