Geometry & MOs

Info

ID:	251043
PubChem CID:	103101074
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	319.01816
ΔH_f, kcal/mol:	-69.06
Dipole, Da:	7.08
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-N-ethyl-2-iodoanilino)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(C=C(C=C1)C(=O)N)N

DOS

IR

Vibrations