Geometry & MOs

Info

ID:	208543
PubChem CID:	80542145
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-84.52
Dipole, Da:	3.55
IP(EA), eV:	-9.25(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CCC(C)N(CC)C(=O)C(C)CCN

DOS

IR

Vibrations