Geometry & MOs

Info

ID:	75884
PubChem CID:	48424113
Reduced:	N3O3C16H23 (1)
Stoich.:	A3B3C16D23 (1)
Weight, g/mol:	390.215472
ΔH_f, kcal/mol:	-79.22
Dipole, Da:	5.28
IP(EA), eV:	-8.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-[2-oxo-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC=C(C=C1)N2CCOCC2)OCC3CC3

DOS

IR

Vibrations