Geometry & MOs

Info

ID:	276878
PubChem CID:	103825535
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	295.116821
ΔH_f, kcal/mol:	-85.98
Dipole, Da:	3.49
IP(EA), eV:	-9.33(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-3-hydroxy-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)C(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations