Geometry & MOs

Info

ID:	75638
PubChem CID:	48423776
Reduced:	N2O2F3C18H23 (1)
Stoich.:	A2B2C3D18E23 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-222.02
Dipole, Da:	7.8
IP(EA), eV:	-8.9(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2)OCC3CC3

DOS

IR

Vibrations