Geometry & MOs

Info

ID:	185623
PubChem CID:	77321111
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	377.093309
ΔH_f, kcal/mol:	-125.08
Dipole, Da:	4.66
IP(EA), eV:	-9.46(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-hydroxy-2-(4-phenoxyphenyl)sulfonylpyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCCC(C(C(=O)NC1CCCC1)O)N

DOS

IR

Vibrations