Geometry & MOs

Info

ID:	258269
PubChem CID:	103152436
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	226.148141
ΔH_f, kcal/mol:	-35.73
Dipole, Da:	1.66
IP(EA), eV:	-8.09(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-fluorophenyl)-2-methoxy-N'-methylbutane-1,4-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)CCC(CN)OC

DOS

IR

Vibrations