Geometry & MOs

Info

ID:	327117
PubChem CID:	126689033
Reduced:	F4N4O4C27H28 (1)
Stoich.:	A4B4C4D27E28 (1)
Weight, g/mol:	301.157898
ΔH_f, kcal/mol:	-300.12
Dipole, Da:	7.22
IP(EA), eV:	-9.04(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzo[c]acridin-7-yl-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC(=CC=C1)N2C(=CC(=N2)C(F)(F)F)C(=O)OC3=C(C4=C(CN(CC4)C)C=C3)F

DOS

IR

Vibrations