Geometry & MOs

Info

ID:	414151
PubChem CID:	135087106
Reduced:	N4H9C11 (1)
Stoich.:	A4B9C11 (1)
Weight, g/mol:	484.15537
ΔH_f, kcal/mol:	130.15
Dipole, Da:	2.22
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.198838
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-(2-chlorophenyl)-N-(6-propan-2-yloxypyridin-3-yl)carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=[NH+]C=C2)N=[N+]=[N-]

DOS

IR

Vibrations