Geometry & MOs

Info

ID:	221075
PubChem CID:	85256737
Reduced:	N2O5C12H20 (1)
Stoich.:	A2B5C12D20 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-255.3
Dipole, Da:	1.94
IP(EA), eV:	-10.07(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[5-(N-hydroxy-C-methylcarbonimidoyl)furan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)OC1CC(C(=O)NC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations