Geometry & MOs

Info

ID:	268661
PubChem CID:	103600361
Reduced:	INO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-37.49
Dipole, Da:	3.11
IP(EA), eV:	-9.21(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C=CCNC(=O)C1=C(C=CC(=C1)I)O

DOS

IR

Vibrations