Geometry & MOs

Info

ID:	390816
PubChem CID:	135001111
Reduced:	OSeN3C15H17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	185.105193
ΔH_f, kcal/mol:	10.12
Dipole, Da:	6.33
IP(EA), eV:	-8.16(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (1R,2R)-2-carbamoylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC(=C([Se]2)C(=O)C3=CC=CC=C3)N

DOS

IR

Vibrations