Geometry & MOs

Info

ID:	368050
PubChem CID:	127327020
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	2.95
Dipole, Da:	6.81
IP(EA), eV:	-9.17(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2=NN=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations