Geometry & MOs

Info

ID:	430291
PubChem CID:	135170355
Reduced:	N4C29H44 (1)
Stoich.:	A4B29C44 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-11.29
Dipole, Da:	2.95
IP(EA), eV:	-8.31(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(dimethylaminooxy)-8-methoxy-N-propan-2-yl-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CCCCN3CCCC3)N=C(C4=C2CCC4)NC5CCN(CC5)C(C)C

DOS

IR

Vibrations