Geometry & MOs

Info

ID:	190810
PubChem CID:	78060573
Reduced:	SN4O8C16H20 (1)
Stoich.:	AB4C8D16E20 (1)
Weight, g/mol:	228.12224
ΔH_f, kcal/mol:	-237.04
Dipole, Da:	4.07
IP(EA), eV:	-10.53(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-amino-5-(aminomethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CC(C(O2)CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

DOS

IR

Vibrations