Geometry & MOs

Info

ID:	341159
PubChem CID:	127263594
Reduced:	OCl2N2C6H16 (1)
Stoich.:	AB2C2D6E16 (1)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-132.1
Dipole, Da:	4.66
IP(EA), eV:	-9.34(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-2-amino-1-prop-2-enylcyclobutyl] carbamate

Drug info:

PubChemData

Smile

C1CNC[C@@H]([C@H]1CN)O.Cl.Cl

DOS

IR

Vibrations