Geometry & MOs

Info

ID:	268652
PubChem CID:	103600322
Reduced:	INO2C11H14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-70.23
Dipole, Da:	3.29
IP(EA), eV:	-9.17(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations