Geometry & MOs

Info

ID:	130382
PubChem CID:	51075785
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-19.91
Dipole, Da:	5.0
IP(EA), eV:	-9.09(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-3-phenylpropyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)NC(=O)C2CCCC2

DOS

IR

Vibrations