Geometry & MOs

Info

ID:	27962
PubChem CID:	824342
Reduced:	FN2O2C19H19 (1)
Stoich.:	AB2C2D19E19 (1)
Weight, g/mol:	244.084792
ΔH_f, kcal/mol:	-94.74
Dipole, Da:	1.4
IP(EA), eV:	-9.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-hydroxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations