Geometry & MOs

Info

ID:	260082
PubChem CID:	103180461
Reduced:	NF2O4C14H15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	299.246044
ΔH_f, kcal/mol:	-218.83
Dipole, Da:	4.19
IP(EA), eV:	-9.74(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-(3-methoxypropoxy)ethoxy]-4-methylcyclohexyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

COCCCOCCN1C2=C(C(=CC(=C2)F)F)C(=O)C1=O

DOS

IR

Vibrations