Geometry & MOs

Info

ID:	245977
PubChem CID:	103032946
Reduced:	FNO2C16H26 (1)
Stoich.:	ABC2D16E26 (1)
Weight, g/mol:	261.06872
ΔH_f, kcal/mol:	-144.69
Dipole, Da:	2.64
IP(EA), eV:	-8.82(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-(3-methoxy-3-methylbutyl)aniline

Drug info:

PubChemData

Smile

CC(C)NCC1=CC(=CC(=C1)F)OCCC(C)(C)OC

DOS

IR

Vibrations