Geometry & MOs

Info

ID:	347510
PubChem CID:	127272365
Reduced:	N3O3C18H31 (1)
Stoich.:	A3B3C18D31 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	-157.53
Dipole, Da:	1.94
IP(EA), eV:	-8.98(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NCCN2CCOCC2)C(=O)N3CCCC3

DOS

IR

Vibrations