Geometry & MOs

Info

ID:	76830
PubChem CID:	48425443
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	373.06372
ΔH_f, kcal/mol:	-72.73
Dipole, Da:	3.52
IP(EA), eV:	-8.84(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-[[2-(diethylamino)-2-oxoethyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations