Geometry & MOs

Info

ID:	203231
PubChem CID:	79796563
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	332.03856
ΔH_f, kcal/mol:	-15.31
Dipole, Da:	4.22
IP(EA), eV:	-8.47(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(4-iodo-2-methylphenyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CCC(C)(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N

DOS

IR

Vibrations