Geometry & MOs

Info

ID:	15110
PubChem CID:	429745
Reduced:	NH9C10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	286.146999
ΔH_f, kcal/mol:	90.9
Dipole, Da:	3.98
IP(EA), eV:	-7.73(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-prop-2-enyl-12H-benzo[i]phenanthridin-12-amine

Drug info:

PubChemData

Smile

C=CCN1C=C2C3=CC=CC=C3C(C=C2C4=CC=CC=C41)N

DOS

IR

Vibrations