Geometry & MOs

Info

ID:	426465
PubChem CID:	135144307
Reduced:	NH18C21 (2)
Stoich.:	AB18C21 (2)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	128.73
Dipole, Da:	1.28
IP(EA), eV:	-8.66(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-pentylbenzo[c]acridine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)CCCCCCCCC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

DOS

IR

Vibrations