Geometry & MOs

Info

ID:	269389
PubChem CID:	103617273
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-50.77
Dipole, Da:	2.71
IP(EA), eV:	-9.37(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]methyl]-2-methylfuran-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNCC(C)(C)C(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations