Geometry & MOs

Info

ID:	187837
PubChem CID:	77633626
Reduced:	N2O3C23H36 (1)
Stoich.:	A2B3C23D36 (1)
Weight, g/mol:	381.104418
ΔH_f, kcal/mol:	-157.99
Dipole, Da:	4.64
IP(EA), eV:	-8.92(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-[(4-fluoro-2-methyl-2,3-dihydro-1H-indol-5-yl)oxy]-4H-benzo[de]quinolin-2-amine

Drug info:

PubChemData

Smile

CCC(C(C(=O)O)NC(=O)C(C)C1=CC=C(C=C1)CC(C)C)N2CCCCC2

DOS

IR

Vibrations