Geometry & MOs

Info

ID:	192176
PubChem CID:	78236465
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	-33.13
Dipole, Da:	10.15
IP(EA), eV:	-8.48(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C=C2C(=NN(C2=O)C3NC(CC(=O)N3)C)C

DOS

IR

Vibrations