Geometry & MOs

Info

ID:	395564
PubChem CID:	135025851
Reduced:	NSO3C17H17 (1)
Stoich.:	ABC3D17E17 (1)
Weight, g/mol:	363.215806
ΔH_f, kcal/mol:	-71.53
Dipole, Da:	3.98
IP(EA), eV:	-8.55(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(1,2,3,4-tetrahydroquinolin-3-yl)carbamate

Drug info:

PubChemData

Smile

C[C@]1(C2=CC=CC=C2N(C1=O)C)CS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations