Geometry & MOs

Info

ID:	5141
PubChem CID:	12655
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-83.33
Dipole, Da:	1.9
IP(EA), eV:	-9.07(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-butan-2-ylphenyl) N-methylcarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations