Geometry & MOs

Info

ID:	353407
PubChem CID:	127284783
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	374.177647
ΔH_f, kcal/mol:	-132.31
Dipole, Da:	5.3
IP(EA), eV:	-8.7(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-4-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-triene-5-carboxamide

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC(=O)NCCN(C)C2CCCC2

DOS

IR

Vibrations