Geometry & MOs

Info

ID:	183781
PubChem CID:	77069700
Reduced:	N3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-107.68
Dipole, Da:	4.84
IP(EA), eV:	-8.84(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCN2CC(C(=O)NC2=O)N

DOS

IR

Vibrations