Geometry & MOs

Info

ID:	274014
PubChem CID:	103806517
Reduced:	ClION2H14C15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	380.03856
ΔH_f, kcal/mol:	14.67
Dipole, Da:	3.22
IP(EA), eV:	-9.42(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-phenylethyl)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)Cl)I)N

DOS

IR

Vibrations