Geometry & MOs

Info

ID:	140742
PubChem CID:	52750682
Reduced:	FCl2O2N3H18C20 (1)
Stoich.:	AB2C2D3E18F20 (1)
Weight, g/mol:	460.163436
ΔH_f, kcal/mol:	-72.39
Dipole, Da:	6.24
IP(EA), eV:	-9.1(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl N-[3-[[3-(phenoxymethyl)-1-benzofuran-2-carbonyl]amino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=C(C=C2)CNC(=O)[C@H](C)OC3=C(C=C(C=C3)Cl)Cl)F

DOS

IR

Vibrations