Geometry & MOs

Info

ID:	42487
PubChem CID:	8149612
Reduced:	O3N5H21C22 (1)
Stoich.:	A3B5C21D22 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-25.96
Dipole, Da:	8.06
IP(EA), eV:	-9.11(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

DOS

IR

Vibrations