Geometry & MOs

Info

ID:	350086
PubChem CID:	127276959
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-123.61
Dipole, Da:	4.39
IP(EA), eV:	-8.77(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)CN2CCCC2CN3CCCCC3

DOS

IR

Vibrations