Geometry & MOs

Info

ID:	160537
PubChem CID:	57388971
Reduced:	ON3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	344.196074
ΔH_f, kcal/mol:	-16.25
Dipole, Da:	3.62
IP(EA), eV:	-8.92(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(dimethylamino)propyl]-8-ethoxy-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=NC=C2CCC3=C(NN=C3C2=N1)C(=O)NCC4CCNCC4

DOS

IR

Vibrations