Geometry & MOs

Info

ID:	174328
PubChem CID:	75753196
Reduced:	N2O5C27H38 (1)
Stoich.:	A2B5C27D38 (1)
Weight, g/mol:	414.215472
ΔH_f, kcal/mol:	-219.49
Dipole, Da:	7.39
IP(EA), eV:	-8.49(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations