Geometry & MOs

Info

ID:	274377
PubChem CID:	103808882
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-49.75
Dipole, Da:	3.26
IP(EA), eV:	-9.33(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-[(4-ethylphenyl)methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)C(C)(C)CN

DOS

IR

Vibrations