Geometry & MOs

Info

ID:	430302
PubChem CID:	135170366
Reduced:	N4C23H34 (1)
Stoich.:	A4B23C34 (1)
Weight, g/mol:	379.262363
ΔH_f, kcal/mol:	6.0
Dipole, Da:	2.93
IP(EA), eV:	-7.77(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC2=C(C=C(C(=C2)CCCCN3CCCC3)N)C4=C1CCC4

DOS

IR

Vibrations