Geometry & MOs

Info

ID:	274927
PubChem CID:	103812596
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-75.46
Dipole, Da:	3.79
IP(EA), eV:	-9.12(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-ethylcyclopentyl)methyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC(=O)CNC

DOS

IR

Vibrations