Geometry & MOs

Info

ID:	278909
PubChem CID:	103839774
Reduced:	NOC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-122.25
Dipole, Da:	4.23
IP(EA), eV:	-8.96(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-nitrobenzamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations