Geometry & MOs

Info

ID:	174329
PubChem CID:	75753197
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	443.205636
ΔH_f, kcal/mol:	-201.73
Dipole, Da:	4.37
IP(EA), eV:	-8.84(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[2-(tert-butylamino)-1-(4-nitrophenyl)-2-oxoethyl]-2,3-dihydroxybenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC=CC=C1O)N(C(=O)C2=C(C(=CC=C2)O)O)C(C)(C)C

DOS

IR

Vibrations