Geometry & MOs

Info

ID:	158965
PubChem CID:	57244308
Reduced:	ON3C7H17 (1)
Stoich.:	AB3C7D17 (1)
Weight, g/mol:	365.148789
ΔH_f, kcal/mol:	-59.93
Dipole, Da:	2.53
IP(EA), eV:	-9.52(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[3-[4-(6-oxo-1H-pyridazin-5-yl)phenoxy]propyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C(CCNC(=O)CCN)CN

DOS

IR

Vibrations