Geometry & MOs

Info

ID:	314035
PubChem CID:	126619873
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-53.66
Dipole, Da:	4.42
IP(EA), eV:	-9.12(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(3-propylphenoxy)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C2=CC(=O)N(C=C2)CCO)NC

DOS

IR

Vibrations