Geometry & MOs

Info

ID:	183400
PubChem CID:	77018072
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-73.64
Dipole, Da:	5.35
IP(EA), eV:	-9.37(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[2-(propan-2-ylamino)ethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCN1CCC(=O)N(C1=O)CC(C2=CC=CC=C2)N

DOS

IR

Vibrations