Geometry & MOs

Info

ID:	186561
PubChem CID:	77445357
Reduced:	O8C15H22 (1)
Stoich.:	A8B15C22 (1)
Weight, g/mol:	357.15896
ΔH_f, kcal/mol:	-330.93
Dipole, Da:	4.78
IP(EA), eV:	-9.22(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-ethyliminobut-2-en-2-yl)-2-phthalazin-5-ylfuro[2,3-c]pyridin-7-amine

Drug info:

PubChemData

Smile

CC(C(C(CO)OCOC(=O)C=CC1CC=C(C(=C1)O)O)O)O

DOS

IR

Vibrations