Geometry & MOs

Info

ID:	200043
PubChem CID:	79337340
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	260.011933
ΔH_f, kcal/mol:	-85.26
Dipole, Da:	7.23
IP(EA), eV:	-9.64(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azetidin-3-yl N-(2,5-dichlorophenyl)carbamate

Drug info:

PubChemData

Smile

CC(C)(COC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N

DOS

IR

Vibrations