Geometry & MOs

Info

ID:	182297
PubChem CID:	76872699
Reduced:	O2N4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	256.189926
ΔH_f, kcal/mol:	-117.97
Dipole, Da:	4.29
IP(EA), eV:	-9.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-(pentylamino)-1-propyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)CCCC(C)NC1C(N(C(=O)NC1=O)C)N

DOS

IR

Vibrations