Geometry & MOs

Info

ID:	200916
PubChem CID:	79461918
Reduced:	NOC4H9 (2)
Stoich.:	ABC4D9 (2)
Weight, g/mol:	288.204907
ΔH_f, kcal/mol:	-108.79
Dipole, Da:	4.39
IP(EA), eV:	-9.36(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2,3-dihydroxy-2-methylpropyl)amino]cyclopentyl]carbamate

Drug info:

PubChemData

Smile

C1CC(CC1N)NCC(CO)O

DOS

IR

Vibrations