Geometry & MOs

Info

ID:	344262
PubChem CID:	127267438
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	343.178358
ΔH_f, kcal/mol:	-15.49
Dipole, Da:	3.14
IP(EA), eV:	-9.26(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-hydroxy-2-(4-hydroxyphenyl)propan-2-yl]-4-phenylmethoxybutanamide

Drug info:

PubChemData

Smile

C1CC1C2CC(=O)CCN2C(=O)CNC3=CC=C(C=C3)C#N

DOS

IR

Vibrations