Geometry & MOs

Info

ID:	278938
PubChem CID:	103839988
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-133.52
Dipole, Da:	3.5
IP(EA), eV:	-8.51(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-5-methyl-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCC(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations