Geometry & MOs

Info

ID:	430156
PubChem CID:	135170219
Reduced:	N2C23H30 (1)
Stoich.:	A2B23C30 (1)
Weight, g/mol:	311.199762
ΔH_f, kcal/mol:	7.58
Dipole, Da:	3.36
IP(EA), eV:	-8.64(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-7-pyrrolidin-1-yloxy-2,3,7,8-tetrahydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CN3CCCC3)N=C(C4=C2CCC4)C5CCCC5

DOS

IR

Vibrations