Geometry & MOs

Info

ID:	250445
PubChem CID:	103096673
Reduced:	FNOC7H13 (2)
Stoich.:	ABCD7E13 (2)
Weight, g/mol:	302.06299
ΔH_f, kcal/mol:	-247.31
Dipole, Da:	4.13
IP(EA), eV:	-9.47(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(5-bromofuran-2-yl)ethylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C(F)F)NC1CCC(CC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations