Geometry & MOs

Info

ID:	270554
PubChem CID:	103637095
Reduced:	ON2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	252.200177
ΔH_f, kcal/mol:	-26.41
Dipole, Da:	4.14
IP(EA), eV:	-8.39(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluoro-2-methylphenyl)methyl]-N'-methyl-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNCC1=C(C=CC2=CC=CC=C21)O

DOS

IR

Vibrations