Geometry & MOs

Info

ID:	339701
PubChem CID:	127261703
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-52.2
Dipole, Da:	1.98
IP(EA), eV:	-8.77(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-aminophenyl)-2-methyl-4-oxobutan-2-yl] N-aminocarbamate

Drug info:

PubChemData

Smile

CC(C)(CC1=CC=CC2=CC=CC=C21)OC(=O)NN

DOS

IR

Vibrations