Geometry & MOs

Info

ID:	60103
PubChem CID:	26675687
Reduced:	N3O4C15H17 (1)
Stoich.:	A3B4C15D17 (1)
Weight, g/mol:	318.100442
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	4.48
IP(EA), eV:	-9.36(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-cyanophenyl)methoxy]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC2=NOC(=C2)C3=CC=CO3)CC

DOS

IR

Vibrations