Geometry & MOs

Info

ID:	430250
PubChem CID:	135170314
Reduced:	O2S2N5C18H23 (1)
Stoich.:	A2B2C5D18E23 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	19.4
Dipole, Da:	7.91
IP(EA), eV:	-8.26(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2,2,4-trimethyl-7-(3-pyrrolidin-1-ylpropoxy)-1,3-dihydropyrrolo[3,2-c]quinoline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)C2CC([C@@H]3CN(C[C@@H]3SC2)C(=O)C4=NNN=C4)N

DOS

IR

Vibrations