Geometry & MOs

Info

ID:	430097
PubChem CID:	135170154
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	343.262363
ΔH_f, kcal/mol:	-31.01
Dipole, Da:	3.12
IP(EA), eV:	-7.7(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3,3-dimethylpyrrolidin-1-yl)oxy-N-propan-2-yl-1,2,3,4,7,8-hexahydrocyclopenta[c]quinolin-5-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C2=C(CCC2)CN)N)ON3CCCC3

DOS

IR

Vibrations