Geometry & MOs

Info

ID:	311110
PubChem CID:	126589442
Reduced:	NO3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	357.194008
ΔH_f, kcal/mol:	-89.58
Dipole, Da:	3.2
IP(EA), eV:	-8.28(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-ethoxy-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-hydroxypropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)C(C)C)N(C(=O)CC)O)C

DOS

IR

Vibrations