Geometry & MOs

Info

ID:	43844
PubChem CID:	10321872
Reduced:	OF3N5C24H26 (1)
Stoich.:	AB3C5D24E26 (1)
Weight, g/mol:	457.221286
ΔH_f, kcal/mol:	-171.34
Dipole, Da:	5.18
IP(EA), eV:	-8.69(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-methoxy-2-(morpholine-4-carbonyl)anilino]acetamide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)C3CNC4=NC(=NC=C4C(F)(F)F)NC5=CC6=C(C=C5)NC(=O)C6

DOS

IR

Vibrations