Geometry & MOs

Info

ID:	269772
PubChem CID:	103618996
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-9.15
Dipole, Da:	2.41
IP(EA), eV:	-9.43(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-ethyl-N-phenylhexanamide

Drug info:

PubChemData

Smile

CCCCC(C(=O)NC1=CC=CC(=C1)C#N)N

DOS

IR

Vibrations