Geometry & MOs

Info

ID:	249577
PubChem CID:	103090600
Reduced:	SN3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	229.124883
ΔH_f, kcal/mol:	-4.48
Dipole, Da:	3.91
IP(EA), eV:	-8.6(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSCCCC1CN=C(N1C2CCCC2)N

DOS

IR

Vibrations