Geometry & MOs

Info

ID:	193368
PubChem CID:	78383417
Reduced:	ON2C6H8 (3)
Stoich.:	AB2C6D8 (3)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-57.07
Dipole, Da:	2.72
IP(EA), eV:	-8.88(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dimethylphenyl)methyl]-5-methyl-1-[2-(4-methylphenoxy)ethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(C3NC4C(N3C2)C(=O)N(C(=O)N4C)C)CCO

DOS

IR

Vibrations