Geometry & MOs

Info

ID:	249580
PubChem CID:	103090618
Reduced:	ON2S2C7H12 (1)
Stoich.:	AB2C2D7E12 (1)
Weight, g/mol:	187.077933
ΔH_f, kcal/mol:	-35.67
Dipole, Da:	3.73
IP(EA), eV:	-8.78(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(3-methylsulfanylpropyl)-1,4-dihydroimidazol-5-one

Drug info:

PubChemData

Smile

CSCCCC1C(=O)NC(=S)N1

DOS

IR

Vibrations