Geometry & MOs

Info

ID:	147293
PubChem CID:	53786948
Reduced:	O2H10Br14C27 (1)
Stoich.:	A2B10C14D27 (1)
Weight, g/mol:	408.277678
ΔH_f, kcal/mol:	162.61
Dipole, Da:	1.44
IP(EA), eV:	-9.4(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;2-(naphthalen-2-ylmethylamino)butyl N-phenylcarbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2Br)Br)C(C3=C(C(=C(C(=C3Br)Br)OC4=CC=CC=C4)Br)Br)(C(Br)(Br)Br)C(Br)(Br)Br)Br)Br

DOS

IR

Vibrations