Geometry & MOs

Info

ID:	365790
PubChem CID:	127318515
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	273.139865
ΔH_f, kcal/mol:	-127.88
Dipole, Da:	4.54
IP(EA), eV:	-9.05(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-1,1-dioxothiane-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)C2CCCN(C2)C(=O)N3CCCC3

DOS

IR

Vibrations