Geometry & MOs

Info

ID:	75098
PubChem CID:	48422991
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-97.52
Dipole, Da:	2.34
IP(EA), eV:	-8.69(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCCCCC1)N(C)C)OCC2CC2

DOS

IR

Vibrations