Geometry & MOs

Info

ID:	42492
PubChem CID:	8149618
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-133.48
Dipole, Da:	6.51
IP(EA), eV:	-8.86(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)OC[C@H](CN2CCC(CC2)C(=O)N)O

DOS

IR

Vibrations