Geometry & MOs

Info

ID:	370777
PubChem CID:	127340557
Reduced:	SN3O3C16H29 (1)
Stoich.:	AB3C3D16E29 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-140.58
Dipole, Da:	8.32
IP(EA), eV:	-8.97(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-cyclopentyl-1,4-diazepan-1-yl)-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCCN(CC2)C(=O)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations