Geometry & MOs

Info

ID:	239968
PubChem CID:	93375359
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-111.61
Dipole, Da:	4.86
IP(EA), eV:	-9.16(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-4-hydroxy-N-[(4-hydroxyphenyl)methyl]-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)O)C(=O)[C@@H]2C[C@H](CN2)O

DOS

IR

Vibrations