Geometry & MOs

Info

ID:	5377
PubChem CID:	13072
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-83.53
Dipole, Da:	2.68
IP(EA), eV:	-9.08(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-tert-butylphenyl) N-methylcarbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations