Geometry & MOs

Info

ID:	348665
PubChem CID:	127273776
Reduced:	N3O4C19H31 (1)
Stoich.:	A3B4C19D31 (1)
Weight, g/mol:	389.140927
ΔH_f, kcal/mol:	-206.22
Dipole, Da:	2.75
IP(EA), eV:	-9.25(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-ylamino)-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCN(CC1)C(=O)C2CCCO2)NC(=O)C3CCCC3

DOS

IR

Vibrations