Geometry & MOs

Info

ID:	24982
PubChem CID:	616139
Reduced:	O2N3H17C22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	355.132077
ΔH_f, kcal/mol:	48.75
Dipole, Da:	3.0
IP(EA), eV:	-8.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-methoxyphenoxy)methyl]benzimidazolo[1,2-c]quinazoline

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N24

DOS

IR

Vibrations