Geometry & MOs

Info

ID:	259602
PubChem CID:	103169114
Reduced:	NOC14H25 (1)
Stoich.:	ABC14D25 (1)
Weight, g/mol:	293.246713
ΔH_f, kcal/mol:	-58.29
Dipole, Da:	3.07
IP(EA), eV:	-9.24(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-ethyl-3-(1-propylimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

C1CC(C1)CC(C2CCOC3(C2)CCC3)N

DOS

IR

Vibrations