Geometry & MOs

Info

ID:	367145
PubChem CID:	127323431
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	364.226312
ΔH_f, kcal/mol:	-147.83
Dipole, Da:	3.95
IP(EA), eV:	-9.46(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-methylphenyl)cyclopentyl]-[4-(pyridazin-3-ylamino)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C)N1CCC(C1=O)NC(=O)N2CCCOCC2

DOS

IR

Vibrations