Geometry & MOs

Info

ID:	339700
PubChem CID:	127261702
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-25.7
Dipole, Da:	1.8
IP(EA), eV:	-9.45(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1-naphthalen-1-ylpropan-2-yl) N-aminocarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C2=CC=CC=C2)OC(=O)NN

DOS

IR

Vibrations