Geometry & MOs

Info

ID:	8447
PubChem CID:	77713
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-78.04
Dipole, Da:	1.99
IP(EA), eV:	-8.99(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-propan-2-ylphenyl) N-methylcarbamate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OC(=O)NC

DOS

IR

Vibrations