Geometry & MOs

Info

ID:	69435
PubChem CID:	47170063
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	-5.08
Dipole, Da:	6.59
IP(EA), eV:	-9.48(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[[2-(methoxymethyl)phenyl]methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)N(C)CC2=CC=C(C=C2)C#N

DOS

IR

Vibrations