Geometry & MOs

Info

ID:	259567
PubChem CID:	103168313
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-50.16
Dipole, Da:	1.68
IP(EA), eV:	-8.78(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-3-(1-ethylpyrazol-4-yl)-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(CC=C)CC1CC(C1)OCC

DOS

IR

Vibrations