Geometry & MOs

Info

ID:	274380
PubChem CID:	103808900
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	289.215413
ΔH_f, kcal/mol:	-54.16
Dipole, Da:	3.2
IP(EA), eV:	-9.34(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethylphenyl)methyl]-2-methyl-2-piperazin-1-ylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)C2CCCCC2N

DOS

IR

Vibrations