Geometry & MOs

Info

ID:	74468
PubChem CID:	48421920
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-140.36
Dipole, Da:	3.54
IP(EA), eV:	-9.6(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)NC(=O)CNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations