Geometry & MOs

Info

ID:	221148
PubChem CID:	85257024
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	285.969417
ΔH_f, kcal/mol:	-69.08
Dipole, Da:	1.91
IP(EA), eV:	-9.2(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[C-carbonochloridoyl-N-(methoxymethoxy)carbonimidoyl]-1,2,4-thiadiazol-5-yl]azanium;chloride

Drug info:

PubChemData

Smile

CC=CC1CC(=C(C(O1)(C)C)COCC2=CC=CC=C2)C

DOS

IR

Vibrations