Geometry & MOs

Info

ID:	27210
PubChem CID:	819609
Reduced:	N3O4H9C11 (1)
Stoich.:	A3B4C9D11 (1)
Weight, g/mol:	231.089543
ΔH_f, kcal/mol:	-12.63
Dipole, Da:	5.45
IP(EA), eV:	-10.72(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)O)CN2C=CC(=N2)[N+](=O)[O-]

DOS

IR

Vibrations