Geometry & MOs

Info

ID:	288985
PubChem CID:	104329854
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-64.52
Dipole, Da:	5.85
IP(EA), eV:	-8.35(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-ethyl-4-(ethylamino)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)C(=O)N(C)CC(C)CC)C

DOS

IR

Vibrations