Geometry & MOs

Info

ID:	240824
PubChem CID:	93617694
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-54.47
Dipole, Da:	4.33
IP(EA), eV:	-8.94(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-3-[[(2S)-oxolan-2-yl]methoxy]propanamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H]1C2=CC=C(O2)CN(C)C(=O)CCCC3=NC(=NO3)C(C)C

DOS

IR

Vibrations