Geometry & MOs

Info

ID:	171575
PubChem CID:	75396415
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-25.91
Dipole, Da:	4.95
IP(EA), eV:	-10.37(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methoxy-3-methylazetidin-1-yl)-1-oxopropan-2-yl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)CCCC(=O)NC(C)C2=NOC=N2

DOS

IR

Vibrations