Geometry & MOs

Info

ID:	290073
PubChem CID:	104406705
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	224.168877
ΔH_f, kcal/mol:	-11.87
Dipole, Da:	2.58
IP(EA), eV:	-8.76(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(2-fluoro-4-methylphenyl)methyl]-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C2)CNC(C)CN(C)C

DOS

IR

Vibrations