Geometry & MOs

Info

ID:	360708
PubChem CID:	127301353
Reduced:	O3N4C16H28 (1)
Stoich.:	A3B4C16D28 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-128.27
Dipole, Da:	5.96
IP(EA), eV:	-9.02(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(morpholin-4-ylmethyl)piperidin-1-yl]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN2CCOCC2)CC(=O)NC(=O)NC3CC3

DOS

IR

Vibrations