Geometry & MOs

Info

ID:	350811
PubChem CID:	127279099
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	366.124943
ΔH_f, kcal/mol:	-55.97
Dipole, Da:	1.4
IP(EA), eV:	-9.12(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2-(4-oxofuro[3,2-c]pyridin-5-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1C(C2CC2)NC(=O)CN3C=CC4=C(C3=O)C=CO4

DOS

IR

Vibrations