Geometry & MOs

Info

ID:	282634
PubChem CID:	103933450
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	297.113171
ΔH_f, kcal/mol:	-119.66
Dipole, Da:	2.46
IP(EA), eV:	-9.67(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)C(=O)NC(C)(C)C(C)(C)O

DOS

IR

Vibrations