Geometry & MOs

Info

ID:	198186
PubChem CID:	79063372
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	254.179442
ΔH_f, kcal/mol:	-56.65
Dipole, Da:	1.55
IP(EA), eV:	-8.71(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4-methoxyphenyl)-2-N,2-N,2-trimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=CC(=CC(=C1)C)C)O)N(C)C

DOS

IR

Vibrations