Geometry & MOs

Info

ID:	204462
PubChem CID:	79967568
Reduced:	SN3O4C9H15 (1)
Stoich.:	AB3C4D9E15 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-150.69
Dipole, Da:	5.07
IP(EA), eV:	-9.75(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-(1-phenylethyl)-3-propan-2-yl-4H-imidazol-2-one

Drug info:

PubChemData

Smile

COCCN1C(=O)N=C(C12CCS(=O)(=O)C2)N

DOS

IR

Vibrations