Geometry & MOs

Info

ID:	245988
PubChem CID:	103033818
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-110.29
Dipole, Da:	4.87
IP(EA), eV:	-9.23(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-ethyl-4-N-(3-methoxy-3-methylbutyl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)(CCOC1=CC=CC=C1C=O)OC

DOS

IR

Vibrations