Geometry & MOs

Info

ID:	349868
PubChem CID:	127276474
Reduced:	O2S2N3C16H23 (1)
Stoich.:	A2B2C3D16E23 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-71.46
Dipole, Da:	2.85
IP(EA), eV:	-9.27(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohex-3-en-1-yl-[3-(dimethylamino)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)C2CSCN2C(=O)CC3CCCCC3

DOS

IR

Vibrations