Geometry & MOs

Info

ID:	175196
PubChem CID:	75865247
Reduced:	N3O4C19H21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	367.153206
ΔH_f, kcal/mol:	-142.89
Dipole, Da:	2.62
IP(EA), eV:	-9.34(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,3-dimethyl-2,6-dioxo-1,3-diazinan-4-yl)methyl 2-methyl-6-phenylpyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)OCC3CC(=O)N(C(=O)N3C)C

DOS

IR

Vibrations