Geometry & MOs

Info

ID:	191679
PubChem CID:	78176430
Reduced:	BrO2N3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-74.14
Dipole, Da:	3.56
IP(EA), eV:	-9.33(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methyl-4-phenylmethoxyanilino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCCNC2C(C(=O)NC(=O)N2)Br

DOS

IR

Vibrations