Geometry & MOs

Info

ID:	356461
PubChem CID:	127291565
Reduced:	O2N5C15H23 (1)
Stoich.:	A2B5C15D23 (1)
Weight, g/mol:	377.185175
ΔH_f, kcal/mol:	-3.9
Dipole, Da:	5.66
IP(EA), eV:	-9.41(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NCC(CN3C=CC=N3)O

DOS

IR

Vibrations