Geometry & MOs

Info

ID:	430062
PubChem CID:	135170119
Reduced:	O3N5C21H35 (1)
Stoich.:	A3B5C21D35 (1)
Weight, g/mol:	395.257277
ΔH_f, kcal/mol:	-119.69
Dipole, Da:	5.1
IP(EA), eV:	-8.57(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-8-methoxy-2,2-dimethyl-7-pyrrolidin-1-yloxy-1,3-dihydrocyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CCOC(N1CCC2(C1)CC(C2)N3CCC(CC3)C4=NC=CN4CC(=O)NC)O

DOS

IR

Vibrations