Geometry & MOs

Info

ID:	389636
PubChem CID:	134994212
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-81.24
Dipole, Da:	1.89
IP(EA), eV:	-9.69(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-phenylazetidine-1-carbonyl cyanide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)[C@@H](CCON)N

DOS

IR

Vibrations