Geometry & MOs

Info

ID:	156352
PubChem CID:	56370237
Reduced:	BrN2O3C20H31 (1)
Stoich.:	AB2C3D20E31 (1)
Weight, g/mol:	389.267842
ΔH_f, kcal/mol:	-105.59
Dipole, Da:	3.23
IP(EA), eV:	-7.58(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxyphenyl)methyl]-2-[4-(2-morpholin-4-ylethyl)piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)CN2CCC(CC2)CCN3CCOCC3)Br)OC

DOS

IR

Vibrations