Geometry & MOs

Info

ID:	75484
PubChem CID:	48423532
Reduced:	NO5C20H29 (1)
Stoich.:	AB5C20D29 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-178.49
Dipole, Da:	2.1
IP(EA), eV:	-8.38(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=C(C=C1)OCC2CCCO2)OC)OCC3CC3

DOS

IR

Vibrations