Geometry & MOs

Info

ID:	182295
PubChem CID:	76872224
Reduced:	N3O4C9H11 (1)
Stoich.:	A3B4C9D11 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-103.44
Dipole, Da:	1.98
IP(EA), eV:	-9.91(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-methyl-5-(4-phenylbutan-2-ylamino)-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C(=O)OC)NC(=O)C1C=CC(=O)N=N1

DOS

IR

Vibrations