Geometry & MOs

Info

ID:	416231
PubChem CID:	135089241
Reduced:	O3N4C24H26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-44.14
Dipole, Da:	7.77
IP(EA), eV:	-9.02(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1C[C@H]2[C@@](C[C@@H]1N2CC(=O)O)(CC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)N=CN5

DOS

IR

Vibrations