Geometry & MOs

Info

ID:	245989
PubChem CID:	103034115
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	310.029413
ΔH_f, kcal/mol:	-43.99
Dipole, Da:	3.63
IP(EA), eV:	-7.78(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dichloro-3-(chloromethyl)-2-(3-methoxy-3-methylbutoxy)benzene

Drug info:

PubChemData

Smile

CCN(CCC(C)(C)OC)C1=CC=C(C=C1)N

DOS

IR

Vibrations