Geometry & MOs

Info

ID:	427081
PubChem CID:	135155391
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	455.278407
ΔH_f, kcal/mol:	-21.66
Dipole, Da:	5.86
IP(EA), eV:	-8.3(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-8-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine;formic acid

Drug info:

PubChemData

Smile

CC(COC)C1=C(C=CC2=NC3=C(C=C21)C(=NC=C3)N)OCCCN4CCCC4

DOS

IR

Vibrations