Geometry & MOs

Info

ID:	215802
PubChem CID:	85085273
Reduced:	ON2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	145.030983
ΔH_f, kcal/mol:	-47.35
Dipole, Da:	2.47
IP(EA), eV:	-9.47(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-4-sulfanylidene-1,3-diazinan-2-one

Drug info:

PubChemData

Smile

C(CC(=O)N)C=CCCN

DOS

IR

Vibrations