Geometry & MOs

Info

ID:	209702
PubChem CID:	80706394
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-128.37
Dipole, Da:	2.98
IP(EA), eV:	-9.17(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,3-dimethylcyclopentyl)amino]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CC1(CCC(C1)NC(C)(C)C(=O)OC)C

DOS

IR

Vibrations