Geometry & MOs

Info

ID:	368053
PubChem CID:	127327023
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	26.75
Dipole, Da:	1.87
IP(EA), eV:	-9.34(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylsulfonyl-N-(6-cyclopropylpyridazin-3-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

C1CC1CCC(=O)NC2=NN=C(C=C2)C3CC3

DOS

IR

Vibrations