Geometry & MOs

Info

ID:	430103
PubChem CID:	135170160
Reduced:	NSO3H19C28 (1)
Stoich.:	ABC3D19E28 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	15.57
Dipole, Da:	8.84
IP(EA), eV:	-8.98(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2,2-dimethyl-N-propan-2-yl-7-pyrrolidin-1-yloxy-1,3-dihydrocyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3(=O)=O

DOS

IR

Vibrations