Geometry & MOs

Info

ID:	396269
PubChem CID:	135027893
Reduced:	NO8H17C21 (1)
Stoich.:	AB8C17D21 (1)
Weight, g/mol:	305.102749
ΔH_f, kcal/mol:	-189.33
Dipole, Da:	6.96
IP(EA), eV:	-8.86(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(4,5,7-trifluoro-2-phenyl-1-benzofuran-3-yl)methanamine

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C(=O)OC)C2=CC(=O)C3=CC4=C(C=C3C2=NOC)OCO4)O

DOS

IR

Vibrations