Geometry & MOs

Info

ID:	148957
PubChem CID:	53788627
Reduced:	ClSO3N4H23C25 (1)
Stoich.:	ABC3D4E23F25 (1)
Weight, g/mol:	326.293328
ΔH_f, kcal/mol:	-55.91
Dipole, Da:	3.21
IP(EA), eV:	-9.25(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-(5-hydrazinylpentyl)-2-octylcyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)N[C@@H](CC4=CC=CC=C4)CO

DOS

IR

Vibrations