Geometry & MOs

Info

ID:	382849
PubChem CID:	134974238
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	205.06987
ΔH_f, kcal/mol:	-28.55
Dipole, Da:	4.98
IP(EA), eV:	-8.88(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2-dinitroethyl)morpholine

Drug info:

PubChemData

Smile

C[C@]12C=CC3[C@H]4CCC(=O)C=C4CCC3C1CCC2=O

DOS

IR

Vibrations