Geometry & MOs

Info

ID:	427088
PubChem CID:	135155424
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	453.226371
ΔH_f, kcal/mol:	-132.84
Dipole, Da:	2.04
IP(EA), eV:	-8.49(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formyl 1-[[8-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl]amino]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)([C@H]1CCC2=C(C1)NC3=C2C=C(C=C3C(=O)N)F)O

DOS

IR

Vibrations