Geometry & MOs

Info

ID:	171604
PubChem CID:	75402275
Reduced:	O2H9C11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	364.097855
ΔH_f, kcal/mol:	-45.19
Dipole, Da:	0.41
IP(EA), eV:	-9.35(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-chloro-N-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)/C=C/C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(O3)C

DOS

IR

Vibrations