Geometry & MOs

Info

ID:	251442
PubChem CID:	103103987
Reduced:	NO2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	318.02291
ΔH_f, kcal/mol:	-136.13
Dipole, Da:	5.79
IP(EA), eV:	-9.98(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[(4-iodophenyl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations