Geometry & MOs

Info

ID:	187366
PubChem CID:	77565113
Reduced:	OSN4C19H22 (1)
Stoich.:	ABC4D19E22 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	56.03
Dipole, Da:	2.0
IP(EA), eV:	-9.23(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-benzyl-4-hydroxy-2-methyl-6-phenylhexanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(CNCC2=CC=C(C=C2)C3=CSN=N3)O)N

DOS

IR

Vibrations