Geometry & MOs

Info

ID:	155347
PubChem CID:	56352936
Reduced:	ClSN3O4C24H28 (1)
Stoich.:	ABC3D4E24F28 (1)
Weight, g/mol:	459.134969
ΔH_f, kcal/mol:	-145.66
Dipole, Da:	6.01
IP(EA), eV:	-8.88(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-4-(9-oxofluorene-2-carbonyl)-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)CCC(=O)CCC(=O)N2CCCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations