Geometry & MOs

Info

ID:	200918
PubChem CID:	79461957
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-131.52
Dipole, Da:	3.79
IP(EA), eV:	-8.97(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(1-cyclopentylethylamino)cyclopentyl]carbamate

Drug info:

PubChemData

Smile

CCC(CC1CC1)NC2CCC(C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations