Geometry & MOs

Info

ID:	74618
PubChem CID:	48422181
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-126.27
Dipole, Da:	5.41
IP(EA), eV:	-9.52(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C(=O)N)OCC2CC2

DOS

IR

Vibrations