Geometry & MOs

Info

ID:	318889
PubChem CID:	126653626
Reduced:	N2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	44.34
Dipole, Da:	0.13
IP(EA), eV:	-8.05(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-5-[(2E)-2-(3-propyl-1,3-oxazolidin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C1)C=C3C=C(CC3=C2)CN(C)C)N(C)C

DOS

IR

Vibrations