Geometry & MOs

Info

ID:	204769
PubChem CID:	80005547
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-9.52
Dipole, Da:	2.03
IP(EA), eV:	-8.37(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,6-dimethylphenyl)hexanamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C)C(=O)NC2=C(C=C(C=C2C)N)C

DOS

IR

Vibrations