Geometry & MOs

Info

ID:	259616
PubChem CID:	103169457
Reduced:	ClON3C15H26 (1)
Stoich.:	ABC3D15E26 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-32.21
Dipole, Da:	1.83
IP(EA), eV:	-8.88(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclobutyl-1-(2-propoxyphenyl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=C(N(N=C2C)C)Cl)NC

DOS

IR

Vibrations