Geometry & MOs

Info

ID:	364966
PubChem CID:	127316616
Reduced:	SN3O3C16H21 (1)
Stoich.:	AB3C3D16E21 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-65.9
Dipole, Da:	7.66
IP(EA), eV:	-8.68(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpiperidin-4-yl)-2-(cyclohexylcarbamoylamino)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N(C3CC3)C(C)CS(=O)(=O)C)NN=C2

DOS

IR

Vibrations