Geometry & MOs

Info

ID:	273354
PubChem CID:	103770956
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	281.14495
ΔH_f, kcal/mol:	-142.63
Dipole, Da:	6.39
IP(EA), eV:	-9.24(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-phenylsulfanylpropanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=CC=C1)NC(=O)C)O

DOS

IR

Vibrations