Geometry & MOs

Info

ID:	12899
PubChem CID:	147986
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	3.91
IP(EA), eV:	-7.8(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butoxybenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC(=C1)N)N

DOS

IR

Vibrations