Geometry & MOs

Info

ID:	258566
PubChem CID:	103155059
Reduced:	FNOC7H10 (2)
Stoich.:	ABCD7E10 (2)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-164.85
Dipole, Da:	4.37
IP(EA), eV:	-9.3(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(1-benzofuran-2-yl)ethyl]-3-methoxy-N-methylbutanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)F)N(C)C(=O)CC(CN)OC

DOS

IR

Vibrations