Geometry & MOs

Info

ID:	427114
PubChem CID:	135155551
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-152.27
Dipole, Da:	4.05
IP(EA), eV:	-8.76(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-N-methyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC)OC(=O)C2CCCCNC2=O

DOS

IR

Vibrations