Geometry & MOs

Info

ID:	395800
PubChem CID:	135026588
Reduced:	NSC5O5H11 (1)
Stoich.:	ABC5D5E11 (1)
Weight, g/mol:	403.23
ΔH_f, kcal/mol:	-221.55
Dipole, Da:	5.9
IP(EA), eV:	-10.29(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-diphenyl-2,3-dipropyl-5H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

C[C@H]1[C@H]([C@H](C(N1)S(=O)(=O)O)O)O

DOS

IR

Vibrations