Geometry & MOs

Info

ID:	188582
PubChem CID:	77738188
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	372.137134
ΔH_f, kcal/mol:	-147.73
Dipole, Da:	4.63
IP(EA), eV:	-8.63(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,7-dimethoxyquinolin-3-yl)-3-methylcyclohexan-1-amine;dihydrochloride

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)NC2CC(=O)N(C(=O)N2)CCC(C)O)C

DOS

IR

Vibrations