Geometry & MOs

Info

ID:	350419
PubChem CID:	127277781
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	363.150429
ΔH_f, kcal/mol:	-35.33
Dipole, Da:	8.07
IP(EA), eV:	-8.81(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)N(CC3=CC4=C(C=C3)OCC4)C5CCCC5

DOS

IR

Vibrations