Geometry & MOs

Info

ID:	259414
PubChem CID:	103165561
Reduced:	ClC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	294.175043
ΔH_f, kcal/mol:	-24.51
Dipole, Da:	2.67
IP(EA), eV:	-9.26(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-chloro-2-(3-ethoxycyclobutyl)ethyl]-4-(2-methylpropyl)benzene

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)C(CC2CCC2)Cl

DOS

IR

Vibrations