Geometry & MOs

Info

ID:	368057
PubChem CID:	127327043
Reduced:	O2N5C13H13 (1)
Stoich.:	A2B5C13D13 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	38.17
Dipole, Da:	6.21
IP(EA), eV:	-9.46(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopropylpyridazin-3-yl)-3-(oxolan-2-yl)propanamide

Drug info:

PubChemData

Smile

CN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(C=C2)C3CC3

DOS

IR

Vibrations