Geometry & MOs

Info

ID:	269591
PubChem CID:	103618074
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-94.62
Dipole, Da:	4.27
IP(EA), eV:	-9.22(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-ethyl-N-(2-methylphenyl)pentanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)N(C1CCCCC1)C2CCCCC2)N

DOS

IR

Vibrations