Geometry & MOs

Info

ID:	260716
PubChem CID:	103201179
Reduced:	NO3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-99.98
Dipole, Da:	3.32
IP(EA), eV:	-8.43(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-butan-2-yloxy-2-methoxyaniline

Drug info:

PubChemData

Smile

COCOC1=CC(=C(C=C1)OC)N

DOS

IR

Vibrations