Geometry & MOs

Info

ID:	269851
PubChem CID:	103619423
Reduced:	N2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	45.39
Dipole, Da:	3.42
IP(EA), eV:	-8.59(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-phenylethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C(N2)C(C)C3=CC=CC=C3

DOS

IR

Vibrations