Geometry & MOs

Info

ID:	135299
PubChem CID:	51848414
Reduced:	N2O3C24H32 (1)
Stoich.:	A2B3C24D32 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-126.11
Dipole, Da:	3.22
IP(EA), eV:	-9.24(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC[C@@H](C(=O)NC(C)(C)C)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations