Geometry & MOs

Info

ID:	131346
PubChem CID:	51194045
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-23.73
Dipole, Da:	2.9
IP(EA), eV:	-8.72(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3-methyl-1-phenylbutyl)amino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)NC(=O)CCCOC2=CC=CC=C2

DOS

IR

Vibrations