Geometry & MOs

Info

ID:	220918
PubChem CID:	85240428
Reduced:	O3C18H26 (1)
Stoich.:	A3B18C26 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-135.67
Dipole, Da:	2.41
IP(EA), eV:	-9.31(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxyethoxymethyl)-5-(2-methylanilino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OC(=O)C(C)C(CCC(C)C=C)O

DOS

IR

Vibrations