Geometry & MOs

Info

ID:	272106
PubChem CID:	103724103
Reduced:	NO3C18H31 (1)
Stoich.:	AB3C18D31 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-195.34
Dipole, Da:	5.28
IP(EA), eV:	-9.47(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-[(2-amino-2-oxoethyl)amino]cyclopentyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1CC(C(C(=O)C1)C2CCCCN2C(=O)OC(C)(C)C)C

DOS

IR

Vibrations