Geometry & MOs

Info

ID:	192792
PubChem CID:	78312685
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	2.14
IP(EA), eV:	-8.63(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-6-piperidin-1-yl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CN2CCC3(C2)CCCN(C3)C(=O)C4=CC=NC=C4

DOS

IR

Vibrations