Geometry & MOs

Info

ID:	75233
PubChem CID:	48423205
Reduced:	O2F3N3C18H24 (1)
Stoich.:	A2B3C3D18E24 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-209.9
Dipole, Da:	6.78
IP(EA), eV:	-8.93(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)C2=NC=C(C=C2)C(F)(F)F)OCC3CC3

DOS

IR

Vibrations