Geometry & MOs

Info

ID:	268662
PubChem CID:	103600366
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-132.59
Dipole, Da:	3.53
IP(EA), eV:	-8.82(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-(4-phenylbutan-2-yl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCNC(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations