Geometry & MOs

Info

ID:	339702
PubChem CID:	127261704
Reduced:	N3O3C12H17 (1)
Stoich.:	A3B3C12D17 (1)
Weight, g/mol:	242.082205
ΔH_f, kcal/mol:	-109.05
Dipole, Da:	0.38
IP(EA), eV:	-8.54(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-chlorophenyl)-2-methylpropan-2-yl] N-aminocarbamate

Drug info:

PubChemData

Smile

CC(C)(CC(=O)C1=CC=CC=C1N)OC(=O)NN

DOS

IR

Vibrations