Geometry & MOs

Info

ID:	430306
PubChem CID:	135170370
Reduced:	O3H10C18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	379.298748
ΔH_f, kcal/mol:	16.95
Dipole, Da:	2.09
IP(EA), eV:	-9.26(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-8-methyl-7-(4-pyrrolidin-1-ylbutyl)-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

C#CC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=CC=C3)O)/C2=O

DOS

IR

Vibrations