Geometry & MOs

Info

ID:	74593
PubChem CID:	48422139
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-177.88
Dipole, Da:	3.62
IP(EA), eV:	-8.68(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations