Geometry & MOs

Info

ID:	342428
PubChem CID:	127265583
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	377.187005
ΔH_f, kcal/mol:	-139.76
Dipole, Da:	2.34
IP(EA), eV:	-9.05(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3-phenylprop-2-enoyl)piperidin-3-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=CC(=O)NCC2CCN(C2)S(=O)(=O)C

DOS

IR

Vibrations