Geometry & MOs

Info

ID:	196713
PubChem CID:	78868397
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	349.092578
ΔH_f, kcal/mol:	-47.49
Dipole, Da:	5.37
IP(EA), eV:	-8.93(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NN=C2C(=O)NCC(C3=CC=C(O3)C)N4CCOCC4

DOS

IR

Vibrations