Geometry & MOs

Info

ID:	75122
PubChem CID:	48423029
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	320.119464
ΔH_f, kcal/mol:	-36.38
Dipole, Da:	3.33
IP(EA), eV:	-9.2(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)OCC3CC3

DOS

IR

Vibrations