Geometry & MOs

Info

ID:	14932
PubChem CID:	424490
Reduced:	ClN2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	282.092376
ΔH_f, kcal/mol:	50.11
Dipole, Da:	1.6
IP(EA), eV:	-8.29(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-2-ethyl-2,3-dihydroimidazo[1,2-f]phenanthridine

Drug info:

PubChemData

Smile

CCC1CN2C3=C(C=C(C=C3)Cl)C4=CC=CC=C4C2=N1

DOS

IR

Vibrations