Geometry & MOs

Info

ID:	229130
PubChem CID:	87567021
Reduced:	FS2N6O7H29C30 (1)
Stoich.:	AB2C6D7E29F30 (1)
Weight, g/mol:	389.07691
ΔH_f, kcal/mol:	-168.69
Dipole, Da:	12.29
IP(EA), eV:	-9.19(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbanide;chromium(4+);cyclopenta-1,3-diene;2-methylpropane;8H-quinolin-8-ide;dihydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CC(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)OCCF)N3C=C(N=N3)COC4=CC5=C(C=C4)N=C(S5)S(=O)(=O)N

DOS

IR

Vibrations