Geometry & MOs

Info

ID:	269386
PubChem CID:	103617253
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	230.082205
ΔH_f, kcal/mol:	-40.14
Dipole, Da:	6.13
IP(EA), eV:	-9.55(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chlorofuran-2-yl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)N

DOS

IR

Vibrations