Geometry & MOs

Info

ID:	295499
PubChem CID:	117531498
Reduced:	NCl2O3C10H11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-133.07
Dipole, Da:	2.0
IP(EA), eV:	-9.7(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxy-3-propan-2-ylphenyl)methyl N-(2-hydroxyethyl)carbamate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)COC(=O)NCCO

DOS

IR

Vibrations