Geometry & MOs

Info

ID:	277329
PubChem CID:	103827880
Reduced:	NOCl2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-49.89
Dipole, Da:	1.38
IP(EA), eV:	-9.32(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-cyclopropyl-2-[(2-methyloxolan-3-yl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1C(CCO1)NC(C)C2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations