Geometry & MOs

Info

ID:	284407
PubChem CID:	104046461
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	-126.65
Dipole, Da:	5.23
IP(EA), eV:	-9.39(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(1,3-benzothiazol-6-ylamino)-2-cyclopropylacetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCCCC(=O)N

DOS

IR

Vibrations