Geometry & MOs

Info

ID:	135298
PubChem CID:	51848413
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-86.37
Dipole, Da:	4.3
IP(EA), eV:	-9.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(tert-butylamino)-1-oxoheptan-2-yl]-2-hydroxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](/C=C/C)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations