Geometry & MOs

Info

ID:	283208
PubChem CID:	103964319
Reduced:	S2N3H9C14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	109.74
Dipole, Da:	3.68
IP(EA), eV:	-8.42(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxypropyl)imidazo[4,5-c]quinolin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=N2)NC(=S)N3C4=CSC=C4

DOS

IR

Vibrations