Geometry & MOs

Info

ID:	291448
PubChem CID:	112379016
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-151.11
Dipole, Da:	3.11
IP(EA), eV:	-9.38(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-methyl-3-phenoxypropanamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCC(C1)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations