Geometry & MOs

Info

ID:	280073
PubChem CID:	103846702
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-73.16
Dipole, Da:	3.78
IP(EA), eV:	-9.24(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(cyclopentylamino)ethyl]-N-propylcarbamate

Drug info:

PubChemData

Smile

CCCN(CCNCC1=CC=C(C=C1)C#N)C(=O)OC(C)(C)C

DOS

IR

Vibrations