Geometry & MOs

Info

ID:	427118
PubChem CID:	135155571
Reduced:	N3O4C25H35 (1)
Stoich.:	A3B4C25D35 (1)
Weight, g/mol:	526.27669
ΔH_f, kcal/mol:	-144.89
Dipole, Da:	2.78
IP(EA), eV:	-8.04(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2,2-dimethyl-N-propan-2-yl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinolin-4-amine;2,2,2-trifluoroacetic acid

Drug info:

PubChemData

Smile

CC(C)(C)NC1=NC2=CC(=C(C=C2C3=C1CCC3OC=O)OC)OCCCN4CCCC4

DOS

IR

Vibrations