Geometry & MOs

Info

ID:	278976
PubChem CID:	103840215
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-85.47
Dipole, Da:	4.67
IP(EA), eV:	-9.07(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CC1=CC=CC=C1)(CN(C)C)O

DOS

IR

Vibrations