Geometry & MOs

Info

ID:	258529
PubChem CID:	103154744
Reduced:	SN2O4C12H18 (1)
Stoich.:	AB2C4D12E18 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-158.63
Dipole, Da:	3.82
IP(EA), eV:	-9.36(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CC=CC=C1S(=O)(=O)C)CN

DOS

IR

Vibrations