Geometry & MOs

Info

ID:	352505
PubChem CID:	127283593
Reduced:	SN2O3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-73.43
Dipole, Da:	2.49
IP(EA), eV:	-9.57(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[3-(4-methylidenepiperidine-1-carbonyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

DOS

IR

Vibrations