Geometry & MOs

Info

ID:	207880
PubChem CID:	80465287
Reduced:	NOF3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-185.12
Dipole, Da:	3.34
IP(EA), eV:	-9.24(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclopropyl-1-(1-methylcyclopropyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1=CC(=CC=C1)OC(F)(F)F)C2(CC2)C

DOS

IR

Vibrations