Geometry & MOs

Info

ID:	145991
PubChem CID:	53621444
Reduced:	O2N5C17H19 (1)
Stoich.:	A2B5C17D19 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	-18.0
Dipole, Da:	5.63
IP(EA), eV:	-9.52(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(ethylamino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-(furan-3-yl)methanone

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CCN2C=NC=N2)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations