Geometry & MOs

Info

ID:	369761
PubChem CID:	127335233
Reduced:	OSN4C20H26 (1)
Stoich.:	ABC4D20E26 (1)
Weight, g/mol:	350.210661
ΔH_f, kcal/mol:	1.54
Dipole, Da:	2.41
IP(EA), eV:	-8.68(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCC2=C(C1)SC=C2C(=O)NC3CCCN(C3)C4=NN=C(C=C4)C

DOS

IR

Vibrations