Geometry & MOs

Info

ID:	182296
PubChem CID:	76872698
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	270.205576
ΔH_f, kcal/mol:	-73.45
Dipole, Da:	3.27
IP(EA), eV:	-9.44(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NC2C(N(C(=O)NC2=O)C)N

DOS

IR

Vibrations