Geometry & MOs

Info

ID:	322411
PubChem CID:	126670049
Reduced:	N3O6C28H47 (1)
Stoich.:	A3B6C28D47 (1)
Weight, g/mol:	283.179696
ΔH_f, kcal/mol:	-227.57
Dipole, Da:	9.03
IP(EA), eV:	-9.05(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[4-(methylamino)butyl]imidazo[4,5-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)CC1CN(C1)C(=O)O[C@@H]2CC[C@]3(CO3)C([C@@H]2OC)[C@@]4([C@H](O4)CC=C(C)C)C

DOS

IR

Vibrations