Geometry & MOs

Info

ID:	151615
PubChem CID:	55161692
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-53.16
Dipole, Da:	5.0
IP(EA), eV:	-8.34(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylethyl)-3-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=CC(=C(C=C1)NCC)C

DOS

IR

Vibrations