Geometry & MOs

Info

ID:	70685
PubChem CID:	48413718
Reduced:	BrN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-72.78
Dipole, Da:	4.22
IP(EA), eV:	-8.87(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=CC=C3)Br

DOS

IR

Vibrations