Geometry & MOs

Info

ID:	279994
PubChem CID:	103846158
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	201.057198
ΔH_f, kcal/mol:	25.38
Dipole, Da:	4.02
IP(EA), eV:	-9.57(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-(5-methyl-1,3,4-thiadiazol-2-yl)carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNCC2=NNC(=O)C=C2

DOS

IR

Vibrations