Geometry & MOs

Info

ID:	24978
PubChem CID:	615911
Reduced:	IN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	380.00217
ΔH_f, kcal/mol:	5.74
Dipole, Da:	3.87
IP(EA), eV:	-8.96(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-hydroxyphenyl)ethylideneamino]-3-iodobenzamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=CC(=CC=C1)I)C2=CC=C(C=C2)O

DOS

IR

Vibrations