Geometry & MOs

Info

ID:	339718
PubChem CID:	127261720
Reduced:	SN2O4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	374.199428
ΔH_f, kcal/mol:	-129.89
Dipole, Da:	5.45
IP(EA), eV:	-10.26(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-4,4,4-triphenylbutan-2-yl) N-aminocarbamate

Drug info:

PubChemData

Smile

CC(COC(=O)NN)S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations