Geometry & MOs

Info

ID:	42493
PubChem CID:	8149619
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	352.189926
ΔH_f, kcal/mol:	-57.01
Dipole, Da:	3.01
IP(EA), eV:	-7.85(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-carbamoyl-2-phenyl-2-(4-piperidin-1-ylanilino)acetamide

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations