Geometry & MOs

Info

ID:	132066
PubChem CID:	51301554
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	10.26
Dipole, Da:	3.64
IP(EA), eV:	-8.58(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methoxyphenoxy)ethyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea

Drug info:

PubChemData

Smile

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=CC=CC=N3

DOS

IR

Vibrations