Geometry & MOs

Info

ID:	258447
PubChem CID:	103154087
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	299.049526
ΔH_f, kcal/mol:	-89.55
Dipole, Da:	3.92
IP(EA), eV:	-9.06(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)CC(CN)OC

DOS

IR

Vibrations