Geometry & MOs

Info

ID:	332195
PubChem CID:	127250481
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	438.226705
ΔH_f, kcal/mol:	-55.55
Dipole, Da:	5.13
IP(EA), eV:	-9.35(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[6-(4-methoxyphenyl)pyridin-2-yl]morpholin-4-yl]acetyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

COCCC(=O)N1CCOC(C1)C2=CC=CC(=N2)C3=CC=NN3

DOS

IR

Vibrations