Geometry & MOs

Info

ID:	187373
PubChem CID:	77566674
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-150.74
Dipole, Da:	4.05
IP(EA), eV:	-9.58(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-hydroxy-2-(3-methylbutyl)-7-phenylheptanamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C(CC(C(CC2=CC=CC=C2)N)O)C(=O)N)O

DOS

IR

Vibrations