Geometry & MOs

Info

ID:	368046
PubChem CID:	127326816
Reduced:	O2N5C17H29 (1)
Stoich.:	A2B5C17D29 (1)
Weight, g/mol:	258.111676
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	5.08
IP(EA), eV:	-8.52(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-cyclopropylpyridazin-3-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=O)NC3CCCOC3

DOS

IR

Vibrations