Geometry & MOs

Info

ID:	184134
PubChem CID:	77115471
Reduced:	O3N6C17H26 (1)
Stoich.:	A3B6C17D26 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	-79.52
Dipole, Da:	5.13
IP(EA), eV:	-9.5(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-2-methyl-6H-pyrazolo[4,3-c]quinolin-3-one

Drug info:

PubChemData

Smile

CCC(=O)N1CCN(CC1)C2=NC3C(N2CC=CC)C(=O)NC(=O)N3C

DOS

IR

Vibrations