Geometry & MOs

Info

ID:	42414
PubChem CID:	8149529
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-71.98
Dipole, Da:	8.62
IP(EA), eV:	-7.96(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-methoxyphenyl)-2-(4-piperidin-1-ylanilino)propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CC=C(C=C2)NCC3=CC(=O)OC4=C3C=CC(=C4)O

DOS

IR

Vibrations