Geometry & MOs

Info

ID:	259591
PubChem CID:	103168826
Reduced:	NC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	293.246713
ΔH_f, kcal/mol:	-9.65
Dipole, Da:	1.91
IP(EA), eV:	-8.65(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-3-(1-pentan-3-ylpyrazol-3-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)C(CC2CCC2)N)C

DOS

IR

Vibrations