Geometry & MOs

Info

ID:	20493
PubChem CID:	584263
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-137.68
Dipole, Da:	5.13
IP(EA), eV:	-8.55(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methyl-4-propan-2-yloxyphenyl)ethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CCN2CCC(=O)NC2=O)OC(C)C

DOS

IR

Vibrations